2-[(Z)-1-(1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-N-naphthalen-1-yl-benzamide

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-N-naphthalen-1-yl-benzamide Openeye Name: 2-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(p-tolylcarbamoyl)vinyl]-N-(1-naphthyl)benzamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-N-(1-naphthalenyl)benzamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-N-naphthalen-1-ylbenzamide Traditional Name: 2-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(p-tolylcarbamoyl)vinyl]-N-(1-naphthyl)benzamide Formula: C34H26N2O4 MolecularWeight: 526.58124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC3=C(C=C2)OCO3)/C4=CC=CC=C4C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H26N2O4/c1-22-13-16-25(17-14-22)35-34(38)29(19-23-15-18-31-32(20-23)40-21-39-31)27-10-4-5-11-28(27)33(37)36-30-12-6-8-24-7-2-3-9-26(24)30/h2-20H,21H2,1H3,(H,35,38)(H,36,37)/b29-19-