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

Systemtic Name: 4-(3-methylbutanoylamino)-N-[(E)-pyridin-2-ylmethylideneamino]benzamide Openeye Name: 4-(3-methylbutanoylamino)-N-[(E)-2-pyridylmethyleneamino]benzamide CAS Name: 4-[(3-methyl-1-oxobutyl)amino]-N-[(E)-2-pyridinylmethylideneamino]benzamide IUPAC Name: 4-(3-methylbutanoylamino)-N-[(E)-pyridin-2-ylmethylideneamino]benzamide Traditional Name: 4-(isovalerylamino)-N-[(E)-2-pyridylmethyleneamino]benzamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=N2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=N2

InChI

InChI=1S/C18H20N4O2/c1-13(2)11-17(23)21-15-8-6-14(7-9-15)18(24)22-20-12-16-5-3-4-10-19-16/h3-10,12-13H,11H2,1-2H3,(H,21,23)(H,22,24)/b20-12+