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

Systemtic Name: 4-cyclopentyloxy-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-(cyclopentoxy)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]benzamide CAS Name: 4-cyclopentyloxy-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-cyclopentyloxy-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-(cyclopentoxy)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)OC3CCCC3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)OC3CCCC3)/C

InChI

InChI=1S/C23H28N2O3/c1-3-16-27-20-12-8-18(9-13-20)17(2)24-25-23(26)19-10-14-22(15-11-19)28-21-6-4-5-7-21/h8-15,21H,3-7,16H2,1-2H3,(H,25,26)/b24-17+