2-[2-(5-cyano-3-cyclopropyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl)carbonyl-4-methyl-phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(5-cyano-3-cyclopropyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl)carbonyl-4-methyl-phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(5-cyano-3-cyclopropyl-4-oxo-cyclohexa-1,5-diene-1-carbonyl)-4-methyl-phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-[(5-cyano-3-cyclopropyl-4-oxo-1-cyclohexa-1,5-dienyl)-oxomethyl]-4-methylphenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(5-cyano-3-cyclopropyl-4-oxocyclohexa-1,5-diene-1-carbonyl)-4-methylphenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(5-cyano-3-cyclopropyl-4-keto-cyclohexa-1,5-diene-1-carbonyl)-4-methyl-phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC)C(=O)C3=CC(C(=O)C(=C3)C#N)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC)C(=O)C3=CC(C(=O)C(=C3)C#N)C4CC4

InChI

InChI=1S/C27H24N2O5/c1-16-7-10-23(34-15-25(30)29-22-5-3-4-6-24(22)33-2)21(11-16)26(31)18-12-19(14-28)27(32)20(13-18)17-8-9-17/h3-7,10-13,17,20H,8-9,15H2,1-2H3,(H,29,30)