3-(2-methylpropoxy)-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide Openeye Name: 3-isobutoxy-N-[(Z)-1-(2-pyridyl)ethylideneamino]benzamide CAS Name: 3-(2-methylpropoxy)-N-[(Z)-1-(2-pyridinyl)ethylideneamino]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide Traditional Name: 3-isobutoxy-N-[(Z)-1-(2-pyridyl)ethylideneamino]benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NN=C(C)C2=CC=CC=N2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)N/N=C(/C)\C2=CC=CC=N2

InChI

InChI=1S/C18H21N3O2/c1-13(2)12-23-16-8-6-7-15(11-16)18(22)21-20-14(3)17-9-4-5-10-19-17/h4-11,13H,12H2,1-3H3,(H,21,22)/b20-14-