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

Systemtic Name: ethyl 4-[[1-(4-hydroxyphenyl)-5-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-pentyl]amino]benzoate Openeye Name: ethyl 4-[[1-(4-hydroxyphenyl)-5-(6-methoxy-2-naphthyl)-3-oxo-pentyl]amino]benzoate CAS Name: 4-[[1-(4-hydroxyphenyl)-5-(6-methoxy-2-naphthalenyl)-3-oxopentyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-hydroxyphenyl)-5-(6-methoxynaphthalen-2-yl)-3-oxopentyl]amino]benzoate Traditional Name: 4-[[1-(4-hydroxyphenyl)-3-keto-5-(6-methoxy-2-naphthyl)pentyl]amino]benzoic acid ethyl ester Formula: C31H31NO5 MolecularWeight: 497.58154

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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=C(C=C4)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=C(C=C4)O

InChI

InChI=1S/C31H31NO5/c1-3-37-31(35)23-7-12-26(13-8-23)32-30(22-9-15-27(33)16-10-22)20-28(34)14-5-21-4-6-25-19-29(36-2)17-11-24(25)18-21/h4,6-13,15-19,30,32-33H,3,5,14,20H2,1-2H3