N-[(E)-3-(2-dimethylaminoethylamino)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(2-dimethylaminoethylamino)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(2-dimethylaminoethylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(E)-3-(2-dimethylaminoethylamino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(2-dimethylaminoethylamino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(2-dimethylaminoethylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(=CC1=CN=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-23(2)12-11-21-19(25)17(13-15-7-6-10-20-14-15)22-18(24)16-8-4-3-5-9-16/h3-10,13-14H,11-12H2,1-2H3,(H,21,25)(H,22,24)/b17-13+