N-[(E)-[4-oxidanylidene-4-(pyridin-2-ylamino)butan-2-ylidene]amino]benzamide

Systemtic Name: N-[(E)-[4-oxidanylidene-4-(pyridin-2-ylamino)butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[1-methyl-3-oxo-3-(2-pyridylamino)propylidene]amino]benzamide CAS Name: N-[(E)-[4-oxo-4-(2-pyridinylamino)butan-2-ylidene]amino]benzamide IUPAC Name: N-[(E)-[4-oxo-4-(pyridin-2-ylamino)butan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(2-pyridylamino)propylidene]amino]benzamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)CC(=O)NC2=CC=CC=N2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1)/CC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C16H16N4O2/c1-12(11-15(21)18-14-9-5-6-10-17-14)19-20-16(22)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,20,22)(H,17,18,21)/b19-12+