(E)-3-[[4-[(E)-2-phenylethenyl]phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
18
H
15
NO
3
InChI:
InChI=1/C18H15NO3/c20-17(12-13-18(21)22)19-16-10-8-15(9-11-16)7-6-14-4-2-1-3-5-14/h1-13H,(H,19,20)(H,21,22)/b7-6+,13-12+/f/h19,21H
InChIKey:
InChIKey=HZHBSDVILMGKSF-DVMMGCJXDC
SMILES:
C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=O)C=CC(=O)O
Names:
(E)-3-[[4-[(E)-2-phenylethenyl]phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5399557
PubChem ID 3312494