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

Systemtic Name: 4-cyclopentyloxy-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide Openeye Name: 4-(cyclopentoxy)-N-[(Z)-1-(2-pyridyl)ethylideneamino]benzamide CAS Name: 4-cyclopentyloxy-N-[(Z)-1-(2-pyridinyl)ethylideneamino]benzamide IUPAC Name: 4-cyclopentyloxy-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide Traditional Name: 4-(cyclopentoxy)-N-[(Z)-1-(2-pyridyl)ethylideneamino]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC2CCCC2)C3=CC=CC=N3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)OC2CCCC2)/C3=CC=CC=N3

InChI

InChI=1S/C19H21N3O2/c1-14(18-8-4-5-13-20-18)21-22-19(23)15-9-11-17(12-10-15)24-16-6-2-3-7-16/h4-5,8-13,16H,2-3,6-7H2,1H3,(H,22,23)/b21-14-