2-[[(E)-3-(4-propoxyphenyl)prop-2-enoyl]amino]benzamide
Molecular Formula:
C
19
H
20
N
2
O
3
InChI:
InChI=1/C19H20N2O3/c1-2-13-24-15-10-7-14(8-11-15)9-12-18(22)21-17-6-4-3-5-16(17)19(20)23/h3-12H,2,13H2,1H3,(H2,20,23)(H,21,22)/b12-9+/f/h21H,20H2
InChIKey:
InChIKey=KJOCLZWOQXUQTN-BBKBGCGYDN
SMILES:
CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N
Names:
2-[[(E)-3-(4-propoxyphenyl)prop-2-enoyl]amino]benzamide
Registries:
PubChem CID 1568633
PubChem ID 3242158