3-(3-benzamidophenyl)prop-2-enoate
Molecular Formula:
C
16
H
12
NO
3
-
InChI:
InChI=1/C16H13NO3/c18-15(19)10-9-12-5-4-8-14(11-12)17-16(20)13-6-2-1-3-7-13/h1-11H,(H,17,20)(H,18,19)/p-1/fC16H12NO3/h17H/q-1
InChIKey:
InChIKey=JFXQFZAMJHVJLJ-ZVRDMMARCD
SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=CC(=O)[O-]
Names:
3-(3-benzamidophenyl)prop-2-enoate
Registries:
PubChem CID 4123825
PubChem ID 6054097