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

Systemtic Name: 2-cyano-3-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-(3-nitrophenyl)prop-2-enamide Openeye Name: 2-cyano-3-[2-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]-N-(3-nitrophenyl)prop-2-enamide CAS Name: 2-cyano-3-[2-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-N-(3-nitrophenyl)-2-propenamide IUPAC Name: 2-cyano-3-[2-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-N-(3-nitrophenyl)prop-2-enamide Traditional Name: 2-cyano-3-[2-[2-keto-2-(p-anisidino)ethoxy]phenyl]-N-(3-nitrophenyl)acrylamide Formula: C25H20N4O6 MolecularWeight: 472.4495

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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)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=C(C#N)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O6/c1-34-22-11-9-19(10-12-22)27-24(30)16-35-23-8-3-2-5-17(23)13-18(15-26)25(31)28-20-6-4-7-21(14-20)29(32)33/h2-14H,16H2,1H3,(H,27,30)(H,28,31)