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

Systemtic Name: 4-cyclopentyloxy-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 4-(cyclopentoxy)-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 4-cyclopentyloxy-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 4-cyclopentyloxy-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 4-(cyclopentoxy)-N-[(E)-3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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