4-cyclopentyloxy-N-[(E)-1-(4-ethylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[(E)-1-(4-ethylphenyl)ethylideneamino]benzamide Openeye Name: 4-(cyclopentoxy)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]benzamide CAS Name: 4-cyclopentyloxy-N-[(E)-1-(4-ethylphenyl)ethylideneamino]benzamide IUPAC Name: 4-cyclopentyloxy-N-[(E)-1-(4-ethylphenyl)ethylideneamino]benzamide Traditional Name: 4-(cyclopentoxy)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)OC3CCCC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)OC3CCCC3)/C

InChI

InChI=1S/C22H26N2O2/c1-3-17-8-10-18(11-9-17)16(2)23-24-22(25)19-12-14-21(15-13-19)26-20-6-4-5-7-20/h8-15,20H,3-7H2,1-2H3,(H,24,25)/b23-16+