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

Systemtic Name: 4-(2-methylpropoxy)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 4-isobutoxy-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 4-(2-methylpropoxy)-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 4-isobutoxy-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/N=C/C2=CN=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-13(2)12-22-16-7-5-15(6-8-16)17(21)20-19-11-14-4-3-9-18-10-14/h3-11,13H,12H2,1-2H3,(H,20,21)/b19-11+