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

Systemtic Name: ethyl 4-[[5-(6-methoxynaphthalen-2-yl)-1-(3-methylphenyl)-3-oxidanylidene-pentyl]amino]benzoate Openeye Name: ethyl 4-[[5-(6-methoxy-2-naphthyl)-1-(m-tolyl)-3-oxo-pentyl]amino]benzoate CAS Name: 4-[[5-(6-methoxy-2-naphthalenyl)-1-(3-methylphenyl)-3-oxopentyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-(6-methoxynaphthalen-2-yl)-1-(3-methylphenyl)-3-oxopentyl]amino]benzoate Traditional Name: 4-[[3-keto-5-(6-methoxy-2-naphthyl)-1-(m-tolyl)pentyl]amino]benzoic acid ethyl ester Formula: C32H33NO4 MolecularWeight: 495.60872

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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)C

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)C

InChI

InChI=1S/C32H33NO4/c1-4-37-32(35)24-11-14-28(15-12-24)33-31(27-7-5-6-22(2)18-27)21-29(34)16-9-23-8-10-26-20-30(36-3)17-13-25(26)19-23/h5-8,10-15,17-20,31,33H,4,9,16,21H2,1-3H3