ethyl (E)-2-cyano-3-[[2-[(phenylmethyl)carbamoyl]phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[2-[(phenylmethyl)carbamoyl]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-3-[2-(benzylcarbamoyl)anilino]-2-cyano-prop-2-enoate CAS Name: (E)-2-cyano-3-[2-[oxo-[(phenylmethyl)amino]methyl]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(benzylcarbamoyl)anilino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[2-(benzylcarbamoyl)anilino]-2-cyano-acrylic acid ethyl ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)/C#N

InChI

InChI=1S/C20H19N3O3/c1-2-26-20(25)16(12-21)14-22-18-11-7-6-10-17(18)19(24)23-13-15-8-4-3-5-9-15/h3-11,14,22H,2,13H2,1H3,(H,23,24)/b16-14+