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

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

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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)NCC6=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)NCC6=CC=CC=C6

InChI

InChI=1S/C34H26N2O4/c37-33(35-21-23-9-2-1-3-10-23)29(19-24-17-18-31-32(20-24)40-22-39-31)27-14-6-7-15-28(27)34(38)36-30-16-8-12-25-11-4-5-13-26(25)30/h1-20H,21-22H2,(H,35,37)(H,36,38)/b29-19-