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

Systemtic Name: N-[3-oxidanylidene-3-(2-phenylhydrazinyl)-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(anilinocarbamoyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[3-oxo-3-(phenylhydrazo)-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[3-oxo-3-(2-phenylhydrazinyl)-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[1-(anilinocarbamoyl)-2-(3-pyridyl)vinyl]benzamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NNC3=CC=CC=C3

InChI

InChI=1S/C21H18N4O2/c26-20(17-9-3-1-4-10-17)23-19(14-16-8-7-13-22-15-16)21(27)25-24-18-11-5-2-6-12-18/h1-15,24H,(H,23,26)(H,25,27)