3-[[(Z)-2-[(4-methylphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]benzoic acid

Systemtic Name: 3-[[(Z)-2-[(4-methylphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]benzoic acid Openeye Name: 3-[[(Z)-2-[(4-methylbenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]benzoic acid CAS Name: 3-[[(Z)-2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]benzoic acid IUPAC Name: 3-[[(Z)-2-[(4-methylbenzoyl)amino]-3-phenylprop-2-enoyl]amino]benzoic acid Traditional Name: 3-[[(Z)-3-phenyl-2-(p-toluoylamino)acryloyl]amino]benzoic acid Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C24H20N2O4/c1-16-10-12-18(13-11-16)22(27)26-21(14-17-6-3-2-4-7-17)23(28)25-20-9-5-8-19(15-20)24(29)30/h2-15H,1H3,(H,25,28)(H,26,27)(H,29,30)/b21-14-