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

Systemtic Name: 4-cyclopentyloxy-N-[(E)-pyridin-2-ylmethylideneamino]benzamide Openeye Name: 4-(cyclopentoxy)-N-[(E)-2-pyridylmethyleneamino]benzamide CAS Name: 4-cyclopentyloxy-N-[(E)-2-pyridinylmethylideneamino]benzamide IUPAC Name: 4-cyclopentyloxy-N-[(E)-pyridin-2-ylmethylideneamino]benzamide Traditional Name: 4-(cyclopentoxy)-N-[(E)-2-pyridylmethyleneamino]benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=N3

InChI

InChI=1S/C18H19N3O2/c22-18(21-20-13-15-5-3-4-12-19-15)14-8-10-17(11-9-14)23-16-6-1-2-7-16/h3-5,8-13,16H,1-2,6-7H2,(H,21,22)/b20-13+