(E)-3-[[(4-phenylbenzoyl)amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
17
H
14
N
2
O
4
InChI:
InChI=1/C17H14N2O4/c20-15(10-11-16(21)22)18-19-17(23)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11H,(H,18,20)(H,19,23)(H,21,22)/b11-10+/f/h18-19,21H
InChIKey:
InChIKey=KNVVYDAVGULGKB-QVTDBDEHDH
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)C=CC(=O)O
Names:
(E)-3-[[(4-phenylbenzoyl)amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 2276293
PubChem ID 11555392
