4-(2-methylpropanoylamino)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 4-(isobutyrylamino)-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CN=CC=C2

InChI

InChI=1S/C17H18N4O2/c1-12(2)16(22)20-15-7-5-14(6-8-15)17(23)21-19-11-13-4-3-9-18-10-13/h3-12H,1-2H3,(H,20,22)(H,21,23)/b19-11+