ethyl (E)-2-cyano-3-[[4-[(3-methylphenyl)carbonylamino]phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[4-[(3-methylphenyl)carbonylamino]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-[(3-methylbenzoyl)amino]anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[[(3-methylphenyl)-oxomethyl]amino]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-[(3-methylbenzoyl)amino]anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-(m-toluoylamino)anilino]acrylic acid ethyl ester Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-3-26-20(25)16(12-21)13-22-17-7-9-18(10-8-17)23-19(24)15-6-4-5-14(2)11-15/h4-11,13,22H,3H2,1-2H3,(H,23,24)/b16-13+