N-[(E)-3-(dimethylamino)-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(dimethylamino)-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(dimethylcarbamoyl)-2-(p-tolyl)vinyl]benzamide CAS Name: N-[(E)-3-(dimethylamino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(dimethylamino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(dimethylcarbamoyl)-2-(p-tolyl)vinyl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)N(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C(=O)N(C)C)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2/c1-14-9-11-15(12-10-14)13-17(19(23)21(2)3)20-18(22)16-7-5-4-6-8-16/h4-13H,1-3H3,(H,20,22)/b17-13+