methyl (Z)-2-cyano-3-[[3-(1-phenylethylcarbamoyl)phenyl]amino]prop-2-enoate

Systemtic Name: methyl (Z)-2-cyano-3-[[3-(1-phenylethylcarbamoyl)phenyl]amino]prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-[3-(1-phenylethylcarbamoyl)anilino]prop-2-enoate CAS Name: (Z)-2-cyano-3-[3-[oxo-(1-phenylethylamino)methyl]anilino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-[3-(1-phenylethylcarbamoyl)anilino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[3-(1-phenylethylcarbamoyl)anilino]acrylic acid methyl ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-14(15-7-4-3-5-8-15)23-19(24)16-9-6-10-18(11-16)22-13-17(12-21)20(25)26-2/h3-11,13-14,22H,1-2H3,(H,23,24)/b17-13-