4-cyclopentyloxy-N-[(E)-1-phenylethylideneamino]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 4-(cyclopentoxy)-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 4-cyclopentyloxy-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 4-cyclopentyloxy-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 4-(cyclopentoxy)-N-[(E)-1-phenylethylideneamino]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-15(16-7-3-2-4-8-16)21-22-20(23)17-11-13-19(14-12-17)24-18-9-5-6-10-18/h2-4,7-8,11-14,18H,5-6,9-10H2,1H3,(H,22,23)/b21-15+