3-[2-[cyanomethyl(phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxy-5-methyl-phenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[cyanomethyl(phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxy-5-methyl-phenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-[N-(cyanomethyl)anilino]-2-oxo-ethoxy]-N-(2-methoxy-5-methyl-phenyl)naphthalene-2-carboxamide CAS Name: 3-[2-[N-(cyanomethyl)anilino]-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-[N-(cyanomethyl)anilino]-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-[N-(cyanomethyl)anilino]-2-keto-ethoxy]-N-(2-methoxy-5-methyl-phenyl)-2-naphthamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)N(CC#N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)N(CC#N)C4=CC=CC=C4

InChI

InChI=1S/C29H25N3O4/c1-20-12-13-26(35-2)25(16-20)31-29(34)24-17-21-8-6-7-9-22(21)18-27(24)36-19-28(33)32(15-14-30)23-10-4-3-5-11-23/h3-13,16-18H,15,19H2,1-2H3,(H,31,34)