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

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-[2-keto-2-(p-anisidino)ethoxy]phenyl]-N-phenyl-acrylamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)OCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2)OCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H25N3O5/c1-3-34-25-16-19(15-20(17-28)27(32)30-21-7-5-4-6-8-21)9-14-24(25)35-18-26(31)29-22-10-12-23(33-2)13-11-22/h4-16H,3,18H2,1-2H3,(H,29,31)(H,30,32)/b20-15+