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

Systemtic Name: N-[(Z)-3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(benzamidocarbamoyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-(benzoylhydrazo)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-benzoylhydrazinyl)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(benzamidocarbamoyl)-2-(3-pyridyl)vinyl]benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CN=CC=C2)/C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N4O3/c27-20(17-9-3-1-4-10-17)24-19(14-16-8-7-13-23-15-16)22(29)26-25-21(28)18-11-5-2-6-12-18/h1-15H,(H,24,27)(H,25,28)(H,26,29)/b19-14-