(Z)-3-[(2-phenoxyphenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
16
H
13
NO
4
InChI:
InChI=1/C16H13NO4/c18-15(10-11-16(19)20)17-13-8-4-5-9-14(13)21-12-6-2-1-3-7-12/h1-11H,(H,17,18)(H,19,20)/b11-10-/f/h17,19H
InChIKey:
InChIKey=RPJXGBNRWSCLPW-JZDQNQHSDO
SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C=CC(=O)O
Names:
(Z)-3-[(2-phenoxyphenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 2293578
PubChem ID 11555796