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

Systemtic Name: 2-cyano-3-[3-ethoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-2-cyano-3-[3-ethoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]prop-2-enamide CAS Name: 2-cyano-3-[3-ethoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-2-cyano-3-[3-ethoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]prop-2-enamide Traditional Name: N-benzyl-2-cyano-3-[3-ethoxy-4-[2-keto-2-(o-anisidino)ethoxy]phenyl]acrylamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C28H27N3O5/c1-3-35-26-16-21(15-22(17-29)28(33)30-18-20-9-5-4-6-10-20)13-14-25(26)36-19-27(32)31-23-11-7-8-12-24(23)34-2/h4-16H,3,18-19H2,1-2H3,(H,30,33)(H,31,32)