(Z)-3-(4-methylphenyl)-2-[(2-methylphenyl)carbonylamino]prop-2-enoate

Systemtic Name: (Z)-3-(4-methylphenyl)-2-[(2-methylphenyl)carbonylamino]prop-2-enoate Openeye Name: (Z)-2-[(2-methylbenzoyl)amino]-3-(p-tolyl)prop-2-enoate CAS Name: (Z)-3-(4-methylphenyl)-2-[[(2-methylphenyl)-oxomethyl]amino]-2-propenoate IUPAC Name: (Z)-2-[(2-methylbenzoyl)amino]-3-(4-methylphenyl)prop-2-enoate Traditional Name: (Z)-2-(o-toluoylamino)-3-(p-tolyl)acrylate Formula: C18H16NO3- MolecularWeight: 294.32454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)[O-])NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C(=O)[O-])\NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C18H17NO3/c1-12-7-9-14(10-8-12)11-16(18(21)22)19-17(20)15-6-4-3-5-13(15)2/h3-11H,1-2H3,(H,19,20)(H,21,22)/p-1/b16-11-