2-[2-[(3-methoxyphenyl)carbonylamino]-5-[(E)-2-phenylethenyl]phenyl]ethanoic acid

Systemtic Name: 2-[2-[(3-methoxyphenyl)carbonylamino]-5-[(E)-2-phenylethenyl]phenyl]ethanoic acid Openeye Name: 2-[2-[(3-methoxybenzoyl)amino]-5-[(E)-styryl]phenyl]acetic acid CAS Name: 2-[2-[[(3-methoxyphenyl)-oxomethyl]amino]-5-[(E)-2-phenylethenyl]phenyl]acetic acid IUPAC Name: 2-[2-[(3-methoxybenzoyl)amino]-5-[(E)-2-phenylethenyl]phenyl]acetic acid Traditional Name: 2-[2-(m-anisoylamino)-5-[(E)-styryl]phenyl]acetic acid Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)C=CC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)/C=C/C3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C24H21NO4/c1-29-21-9-5-8-19(15-21)24(28)25-22-13-12-18(14-20(22)16-23(26)27)11-10-17-6-3-2-4-7-17/h2-15H,16H2,1H3,(H,25,28)(H,26,27)/b11-10+