N-[1-(4-dimethylaminophenyl)-3-oxidanylidene-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(4-dimethylaminophenyl)-3-oxidanylidene-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-1-(3-pyridylmethylcarbamoyl)vinyl]benzamide CAS Name: N-[1-(4-dimethylaminophenyl)-3-oxo-3-(3-pyridinylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[1-(4-dimethylaminophenyl)-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-1-(3-pyridylmethylcarbamoyl)vinyl]benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)NCC2=CN=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C(C(=O)NCC2=CN=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N4O2/c1-28(2)21-12-10-18(11-13-21)15-22(27-23(29)20-8-4-3-5-9-20)24(30)26-17-19-7-6-14-25-16-19/h3-16H,17H2,1-2H3,(H,26,30)(H,27,29)