3-acetamido-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]benzamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C16H16N4O2/c1-11-5-3-8-15(18-11)10-17-20-16(22)13-6-4-7-14(9-13)19-12(2)21/h3-10H,1-2H3,(H,19,21)(H,20,22)/b17-10+