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

Systemtic Name: N-[(E)-1-(4-cyanophenyl)-3-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-cyanophenyl)-1-(dimethylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-cyanophenyl)-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-cyanophenyl)-1-(dimethylcarbamoyl)vinyl]benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-22(2)19(24)17(12-14-8-10-15(13-20)11-9-14)21-18(23)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,21,23)/b17-12+