2-[[(E)-2-[(4-methylphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(E)-2-[(4-methylphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(E)-2-[(4-methylbenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]acetate IUPAC Name: 2-[[(E)-2-[(4-methylbenzoyl)amino]-3-phenylprop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-phenyl-2-(p-toluoylamino)acryloyl]amino]acetate Formula: C19H17N2O4- MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)NCC(=O)[O-]

InChI

InChI=1S/C19H18N2O4/c1-13-7-9-15(10-8-13)18(24)21-16(19(25)20-12-17(22)23)11-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,25)(H,21,24)(H,22,23)/p-1/b16-11+