2-[(Z)-1-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)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-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-N-naphthalen-1-yl-benzamide Openeye Name: 2-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]-N-(1-naphthyl)benzamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-N-(1-naphthalenyl)benzamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-N-naphthalen-1-ylbenzamide Traditional Name: 2-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]-N-(1-naphthyl)benzamide Formula: C34H26N2O5 MolecularWeight: 542.58064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C34H26N2O5/c1-39-25-16-14-24(15-17-25)35-34(38)29(19-22-13-18-31-32(20-22)41-21-40-31)27-10-4-5-11-28(27)33(37)36-30-12-6-8-23-7-2-3-9-26(23)30/h2-20H,21H2,1H3,(H,35,38)(H,36,37)/b29-19-