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

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-N-naphthalen-1-yl-benzamide Openeye Name: 2-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(phenylcarbamoyl)vinyl]-N-(1-naphthyl)benzamide CAS Name: 2-[(Z)-3-anilino-1-(1,3-benzodioxol-5-yl)-3-oxoprop-1-en-2-yl]-N-(1-naphthalenyl)benzamide IUPAC Name: 2-[(Z)-3-anilino-1-(1,3-benzodioxol-5-yl)-3-oxoprop-1-en-2-yl]-N-naphthalen-1-ylbenzamide Traditional Name: 2-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(phenylcarbamoyl)vinyl]-N-(1-naphthyl)benzamide Formula: C33H24N2O4 MolecularWeight: 512.55466

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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)NC6=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)NC6=CC=CC=C6

InChI

InChI=1S/C33H24N2O4/c36-32(35-29-16-8-10-23-9-4-5-13-25(23)29)27-15-7-6-14-26(27)28(33(37)34-24-11-2-1-3-12-24)19-22-17-18-30-31(20-22)39-21-38-30/h1-20H,21H2,(H,34,37)(H,35,36)/b28-19-