3-(4-methylphenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoic acid

Systemtic Name: 3-(4-methylphenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoic acid Openeye Name: 2-[(4-methylbenzoyl)amino]-3-(p-tolyl)prop-2-enoic acid CAS Name: 3-(4-methylphenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]-2-propenoic acid IUPAC Name: 2-[(4-methylbenzoyl)amino]-3-(4-methylphenyl)prop-2-enoic acid Traditional Name: 2-(p-toluoylamino)-3-(p-tolyl)acrylic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)O)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C=C(C(=O)O)NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H17NO3/c1-12-3-7-14(8-4-12)11-16(18(21)22)19-17(20)15-9-5-13(2)6-10-15/h3-11H,1-2H3,(H,19,20)(H,21,22)