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

Systemtic Name: ethyl 4-[[5-(6-methoxynaphthalen-2-yl)-1-(3-methoxyphenyl)-3-oxidanylidene-pentyl]amino]benzoate Openeye Name: ethyl 4-[[5-(6-methoxy-2-naphthyl)-1-(3-methoxyphenyl)-3-oxo-pentyl]amino]benzoate CAS Name: 4-[[5-(6-methoxy-2-naphthalenyl)-1-(3-methoxyphenyl)-3-oxopentyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-(6-methoxynaphthalen-2-yl)-1-(3-methoxyphenyl)-3-oxopentyl]amino]benzoate Traditional Name: 4-[[3-keto-5-(6-methoxy-2-naphthyl)-1-(3-methoxyphenyl)pentyl]amino]benzoic acid ethyl ester Formula: C32H33NO5 MolecularWeight: 511.60812

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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)OC

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)OC

InChI

InChI=1S/C32H33NO5/c1-4-38-32(35)23-11-14-27(15-12-23)33-31(26-6-5-7-29(20-26)36-2)21-28(34)16-9-22-8-10-25-19-30(37-3)17-13-24(25)18-22/h5-8,10-15,17-20,31,33H,4,9,16,21H2,1-3H3