N-[(Z)-3-(2-diethylaminoethylamino)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(2-diethylaminoethylamino)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(2-diethylaminoethylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-(2-diethylaminoethylamino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-diethylaminoethylamino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(2-diethylaminoethylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-3-25(4-2)14-13-23-21(27)19(15-17-9-8-12-22-16-17)24-20(26)18-10-6-5-7-11-18/h5-12,15-16H,3-4,13-14H2,1-2H3,(H,23,27)(H,24,26)/b19-15-