N-[(4-bromophenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]propanamide
Molecular Formula:
C
18
H
20
BrN
3
O
2
InChI:
InChI=1/C18H20BrN3O2/c1-3-24-17-10-8-16(9-11-17)21-13(2)18(23)22-20-12-14-4-6-15(19)7-5-14/h4-13,21H,3H2,1-2H3,(H,22,23)/b20-12+/f/h22H
InChIKey:
InChIKey=AWIORVVOGOQSSL-WFDDUDQDDR
SMILES:
CCOC1=CC=C(C=C1)NC(C)C(=O)NN=CC2=CC=C(C=C2)Br
Names:
N-[(4-bromophenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]propanamide
Registries:
PubChem CID 9606373
PubChem ID 11580280