4-(3-methylbutoxy)-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide Openeye Name: 4-isopentyloxy-N-[(Z)-1-(2-pyridyl)ethylideneamino]benzamide CAS Name: 4-(3-methylbutoxy)-N-[(Z)-1-(2-pyridinyl)ethylideneamino]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide Traditional Name: 4-isoamoxy-N-[(Z)-1-(2-pyridyl)ethylideneamino]benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=CC=N2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=CC=N2

InChI

InChI=1S/C19H23N3O2/c1-14(2)11-13-24-17-9-7-16(8-10-17)19(23)22-21-15(3)18-6-4-5-12-20-18/h4-10,12,14H,11,13H2,1-3H3,(H,22,23)/b21-15-