5-cyano-4-(4-methoxyphenyl)-2-(2-oxidanylidene-2-phenylazanyl-ethyl)-N,6-diphenyl-4H-pyran-3-carboxamide

Systemtic Name: 5-cyano-4-(4-methoxyphenyl)-2-(2-oxidanylidene-2-phenylazanyl-ethyl)-N,6-diphenyl-4H-pyran-3-carboxamide Openeye Name: 2-(2-anilino-2-oxo-ethyl)-5-cyano-4-(4-methoxyphenyl)-N,6-diphenyl-4H-pyran-3-carboxamide CAS Name: 2-(2-anilino-2-oxoethyl)-5-cyano-4-(4-methoxyphenyl)-N,6-diphenyl-4H-pyran-3-carboxamide IUPAC Name: 2-(2-anilino-2-oxoethyl)-5-cyano-4-(4-methoxyphenyl)-N,6-diphenyl-4H-pyran-3-carboxamide Traditional Name: 2-(2-anilino-2-keto-ethyl)-5-cyano-4-(4-methoxyphenyl)-N,6-diphenyl-4H-pyran-3-carboxamide Formula: C34H27N3O4 MolecularWeight: 541.59588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(OC(=C2C(=O)NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(OC(=C2C(=O)NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C34H27N3O4/c1-40-27-19-17-23(18-20-27)31-28(22-35)33(24-11-5-2-6-12-24)41-29(21-30(38)36-25-13-7-3-8-14-25)32(31)34(39)37-26-15-9-4-10-16-26/h2-20,31H,21H2,1H3,(H,36,38)(H,37,39)