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

Systemtic Name: ethyl (E)-2-cyano-3-[[3-(2-phenylethanoylamino)phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-[(2-phenylacetyl)amino]anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[(1-oxo-2-phenylethyl)amino]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-[(2-phenylacetyl)amino]anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-[(2-phenylacetyl)amino]anilino]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=C1)NC(=O)CC2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2)/C#N

InChI

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