2-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-4-phenyl-but-1-en-2-yl]-N-naphthalen-1-yl-benzamide

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-4-phenyl-but-1-en-2-yl]-N-naphthalen-1-yl-benzamide Openeye Name: 2-[(1Z)-1-(1,3-benzodioxol-5-ylmethylene)-2-oxo-3-phenyl-propyl]-N-(1-naphthyl)benzamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxo-4-phenylbut-1-en-2-yl]-N-(1-naphthalenyl)benzamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxo-4-phenylbut-1-en-2-yl]-N-naphthalen-1-ylbenzamide Traditional Name: 2-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(2-phenylacetyl)vinyl]-N-(1-naphthyl)benzamide Formula: C34H25NO4 MolecularWeight: 511.5666

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C3=CC=CC=C3C(=O)NC4=CC=CC5=CC=CC=C54)C(=O)CC6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C3=CC=CC=C3C(=O)NC4=CC=CC5=CC=CC=C54)\C(=O)CC6=CC=CC=C6

InChI

InChI=1S/C34H25NO4/c36-31(20-23-9-2-1-3-10-23)29(19-24-17-18-32-33(21-24)39-22-38-32)27-14-6-7-15-28(27)34(37)35-30-16-8-12-25-11-4-5-13-26(25)30/h1-19,21H,20,22H2,(H,35,37)/b29-19-