(Z)-2-cyano-3-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[4-[2-keto-2-(p-toluidino)ethoxy]phenyl]-N-phenyl-acrylamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)/C=C(/C#N)\C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H21N3O3/c1-18-7-11-22(12-8-18)27-24(29)17-31-23-13-9-19(10-14-23)15-20(16-26)25(30)28-21-5-3-2-4-6-21/h2-15H,17H2,1H3,(H,27,29)(H,28,30)/b20-15-