N-(1-cyclopropylethylideneamino)-4-prop-2-enoxy-benzamide
Molecular Formula:
C
15
H
18
N
2
O
2
InChI:
InChI=1/C15H18N2O2/c1-3-10-19-14-8-6-13(7-9-14)15(18)17-16-11(2)12-4-5-12/h3,6-9,12H,1,4-5,10H2,2H3,(H,17,18)/b16-11+/f/h17H
InChIKey:
InChIKey=JMWGWVZMKUFFNZ-JWOSYDGCDN
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)OCC=C)C2CC2
Names:
N-(1-cyclopropylethylideneamino)-4-prop-2-enoxy-benzamide
Registries:
PubChem CID 6232399
PubChem ID 11610275