ethyl 4-[[5-(6-methoxynaphthalen-2-yl)-1-(3-nitrophenyl)-3-oxidanylidene-pentyl]amino]benzoate

Systemtic Name: ethyl 4-[[5-(6-methoxynaphthalen-2-yl)-1-(3-nitrophenyl)-3-oxidanylidene-pentyl]amino]benzoate Openeye Name: ethyl 4-[[5-(6-methoxy-2-naphthyl)-1-(3-nitrophenyl)-3-oxo-pentyl]amino]benzoate CAS Name: 4-[[5-(6-methoxy-2-naphthalenyl)-1-(3-nitrophenyl)-3-oxopentyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-(6-methoxynaphthalen-2-yl)-1-(3-nitrophenyl)-3-oxopentyl]amino]benzoate Traditional Name: 4-[[3-keto-5-(6-methoxy-2-naphthyl)-1-(3-nitrophenyl)pentyl]amino]benzoic acid ethyl ester Formula: C31H30N2O6 MolecularWeight: 526.5797

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(CC(=O)CCC2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(CC(=O)CCC2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C31H30N2O6/c1-3-39-31(35)22-10-13-26(14-11-22)32-30(25-5-4-6-27(18-25)33(36)37)20-28(34)15-8-21-7-9-24-19-29(38-2)16-12-23(24)17-21/h4-7,9-14,16-19,30,32H,3,8,15,20H2,1-2H3