2-[(Z)-1-(1,3-benzodioxol-5-yl)-3-cyclohexyl-3-oxidanylidene-prop-1-en-2-yl]-N-naphthalen-1-yl-benzamide

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)-3-cyclohexyl-3-oxidanylidene-prop-1-en-2-yl]-N-naphthalen-1-yl-benzamide Openeye Name: 2-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(cyclohexanecarbonyl)vinyl]-N-(1-naphthyl)benzamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)-3-cyclohexyl-3-oxoprop-1-en-2-yl]-N-(1-naphthalenyl)benzamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)-3-cyclohexyl-3-oxoprop-1-en-2-yl]-N-naphthalen-1-ylbenzamide Traditional Name: 2-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(cyclohexanecarbonyl)vinyl]-N-(1-naphthyl)benzamide Formula: C33H29NO4 MolecularWeight: 503.58766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(=CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CCC(CC1)C(=O)/C(=C\C2=CC3=C(C=C2)OCO3)/C4=CC=CC=C4C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H29NO4/c35-32(24-10-2-1-3-11-24)28(19-22-17-18-30-31(20-22)38-21-37-30)26-14-6-7-15-27(26)33(36)34-29-16-8-12-23-9-4-5-13-25(23)29/h4-9,12-20,24H,1-3,10-11,21H2,(H,34,36)/b28-19-