3-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-(4-cyanoanilino)-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-(4-cyanoanilino)-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-(4-cyanoanilino)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-(4-cyanoanilino)-2-keto-ethoxy]-2-naphthamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H21N3O3/c28-16-19-10-12-23(13-11-19)30-26(31)18-33-25-15-22-9-5-4-8-21(22)14-24(25)27(32)29-17-20-6-2-1-3-7-20/h1-15H,17-18H2,(H,29,32)(H,30,31)