N-[[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-4-prop-2-enoxy-benzamide
Molecular Formula:
C
28
H
23
BrN
2
O
3
InChI:
InChI=1/C28H23BrN2O3/c1-2-16-33-24-13-10-22(11-14-24)28(32)31-30-18-26-25-9-4-3-7-21(25)12-15-27(26)34-19-20-6-5-8-23(29)17-20/h2-15,17-18H,1,16,19H2,(H,31,32)/b30-18+/f/h31H
InChIKey:
InChIKey=VNRCWCLYRIOMRD-BGHCFWJHDE
SMILES:
C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC(=CC=C4)Br
Names:
N-[[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-4-prop-2-enoxy-benzamide
Registries:
PubChem CID 9585074
PubChem ID 3302002