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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-[2-(2-nitroanilino)-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-[2-(2-nitroanilino)-2-oxoethoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-[2-(2-nitroanilino)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: 3-[2-keto-2-(2-nitroanilino)ethoxy]-N-(2-methoxy-5-methyl-phenyl)-2-naphthamide Formula: C27H23N3O6 MolecularWeight: 485.48802

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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)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C27H23N3O6/c1-17-11-12-24(35-2)22(13-17)29-27(32)20-14-18-7-3-4-8-19(18)15-25(20)36-16-26(31)28-21-9-5-6-10-23(21)30(33)34/h3-15H,16H2,1-2H3,(H,28,31)(H,29,32)