(E)-3-[[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
19
H
15
NO
4
InChI:
InChI=1/C19H15NO4/c21-17(15-4-2-1-3-5-15)11-8-14-6-9-16(10-7-14)20-18(22)12-13-19(23)24/h1-13H,(H,20,22)(H,23,24)/b11-8+,13-12+/f/h20,23H
InChIKey:
InChIKey=AXLWZRFCZQRNOG-MYTJXMFADU
SMILES:
C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C=CC(=O)O
Names:
(E)-3-[[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5718241
PubChem ID 3301695