methyl (E)-2-cyano-3-[[4-[methyl(phenyl)carbamoyl]phenyl]amino]prop-2-enoate

Systemtic Name: methyl (E)-2-cyano-3-[[4-[methyl(phenyl)carbamoyl]phenyl]amino]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[4-[methyl(phenyl)carbamoyl]anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[(N-methylanilino)-oxomethyl]anilino]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[4-[methyl(phenyl)carbamoyl]anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[methyl(phenyl)carbamoyl]anilino]acrylic acid methyl ester Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC=C(C#N)C(=O)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N/C=C(\C#N)/C(=O)OC

InChI

InChI=1S/C19H17N3O3/c1-22(17-6-4-3-5-7-17)18(23)14-8-10-16(11-9-14)21-13-15(12-20)19(24)25-2/h3-11,13,21H,1-2H3/b15-13+