N-[1-(1,3-benzodioxol-5-yl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-(methylcarbamoyl)vinyl]-2-methoxy-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)-3-(methylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-(methylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-(methylcarbamoyl)vinyl]-2-methoxy-benzamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CNC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H18N2O5/c1-20-19(23)14(9-12-7-8-16-17(10-12)26-11-25-16)21-18(22)13-5-3-4-6-15(13)24-2/h3-10H,11H2,1-2H3,(H,20,23)(H,21,22)