methyl 4-[[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]carbamoyl]benzoate

Systemtic Name: methyl 4-[[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]carbamoyl]benzoate Openeye Name: methyl 4-[[[(E)-3-(p-tolyl)prop-2-enoyl]amino]carbamoyl]benzoate CAS Name: 4-[[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]carbamoyl]benzoate Traditional Name: 4-[[[(E)-3-(p-tolyl)acryloyl]amino]carbamoyl]benzoic acid methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H18N2O4/c1-13-3-5-14(6-4-13)7-12-17(22)20-21-18(23)15-8-10-16(11-9-15)19(24)25-2/h3-12H,1-2H3,(H,20,22)(H,21,23)/b12-7+