N-[(E)-3-diazanyl-1-(2-methyl-4-oxidanylidene-1H-pyridin-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-diazanyl-1-(2-methyl-4-oxidanylidene-1H-pyridin-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(hydrazinecarbonyl)-2-(2-methyl-4-oxo-1H-pyridin-3-yl)vinyl]benzamide CAS Name: N-[(E)-3-hydrazinyl-1-(2-methyl-4-oxo-1H-pyridin-3-yl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-hydrazinyl-1-(2-methyl-4-oxo-1H-pyridin-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-carbazoyl-2-(4-keto-2-methyl-1H-pyridin-3-yl)vinyl]benzamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1)C=C(C(=O)NN)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)C=CN1)/C=C(\C(=O)NN)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N4O3/c1-10-12(14(21)7-8-18-10)9-13(16(23)20-17)19-15(22)11-5-3-2-4-6-11/h2-9H,17H2,1H3,(H,18,21)(H,19,22)(H,20,23)/b13-9+