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

Systemtic Name: ethyl 4-[[5-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-1-phenyl-pentyl]amino]benzoate Openeye Name: ethyl 4-[[5-(6-methoxy-2-naphthyl)-3-oxo-1-phenyl-pentyl]amino]benzoate CAS Name: 4-[[5-(6-methoxy-2-naphthalenyl)-3-oxo-1-phenylpentyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-(6-methoxynaphthalen-2-yl)-3-oxo-1-phenylpentyl]amino]benzoate Traditional Name: 4-[[3-keto-5-(6-methoxy-2-naphthyl)-1-phenyl-pentyl]amino]benzoic acid ethyl ester Formula: C31H31NO4 MolecularWeight: 481.58214

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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

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

InChI

InChI=1S/C31H31NO4/c1-3-36-31(34)24-12-15-27(16-13-24)32-30(23-7-5-4-6-8-23)21-28(33)17-10-22-9-11-26-20-29(35-2)18-14-25(26)19-22/h4-9,11-16,18-20,30,32H,3,10,17,21H2,1-2H3