N-(2-methylphenyl)-3-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxamide

Systemtic Name: N-(2-methylphenyl)-3-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxamide Openeye Name: 3-[2-(3-nitroanilino)-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: N-(2-methylphenyl)-3-[2-(3-nitroanilino)-2-oxoethoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methylphenyl)-3-[2-(3-nitroanilino)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: 3-[2-keto-2-(3-nitroanilino)ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C26H21N3O5 MolecularWeight: 455.46204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H21N3O5/c1-17-7-2-5-12-23(17)28-26(31)22-13-18-8-3-4-9-19(18)14-24(22)34-16-25(30)27-20-10-6-11-21(15-20)29(32)33/h2-15H,16H2,1H3,(H,27,30)(H,28,31)