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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H25N3O5/c1-33-23-11-7-6-10-22(23)30-26(31)18-35-24-13-12-20(15-25(24)34-2)14-21(16-28)27(32)29-17-19-8-4-3-5-9-19/h3-15H,17-18H2,1-2H3,(H,29,32)(H,30,31)