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

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(dimethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(dimethylcarbamoyl)vinyl]benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C(=O)/C(=C/C1=CC2=C(C=C1)OCO2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-21(2)19(23)15(20-18(22)14-6-4-3-5-7-14)10-13-8-9-16-17(11-13)25-12-24-16/h3-11H,12H2,1-2H3,(H,20,22)/b15-10-