2-(3-methoxy-4-oxidanyl-phenyl)-N-[(7Z)-8-oxidanylidene-7-(phenylmethylidene)-5,6-dihydronaphthalen-2-yl]ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-[(7Z)-8-oxidanylidene-7-(phenylmethylidene)-5,6-dihydronaphthalen-2-yl]ethanamide Openeye Name: N-[(3Z)-3-benzylidene-4-oxo-tetralin-6-yl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[(7Z)-8-oxo-7-(phenylmethylene)-5,6-dihydronaphthalen-2-yl]acetamide IUPAC Name: N-[(7Z)-7-benzylidene-8-oxo-5,6-dihydronaphthalen-2-yl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-[(3Z)-3-benzal-4-keto-tetralin-6-yl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=CC3=C(CCC(=CC4=CC=CC=C4)C3=O)C=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC3=C(CC/C(=C/C4=CC=CC=C4)/C3=O)C=C2)O

InChI

InChI=1S/C26H23NO4/c1-31-24-14-18(7-12-23(24)28)15-25(29)27-21-11-10-19-8-9-20(26(30)22(19)16-21)13-17-5-3-2-4-6-17/h2-7,10-14,16,28H,8-9,15H2,1H3,(H,27,29)/b20-13-