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

Systemtic Name: 2-cyano-3-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-2-cyano-3-[2-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]prop-2-enamide CAS Name: 2-cyano-3-[2-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-2-cyano-3-[2-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]prop-2-enamide Traditional Name: N-benzyl-2-cyano-3-[2-[2-keto-2-(p-anisidino)ethoxy]phenyl]acrylamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=C(C#N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=C(C#N)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H23N3O4/c1-32-23-13-11-22(12-14-23)29-25(30)18-33-24-10-6-5-9-20(24)15-21(16-27)26(31)28-17-19-7-3-2-4-8-19/h2-15H,17-18H2,1H3,(H,28,31)(H,29,30)