N-(cyclopentylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-(cyclopentylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-(cyclopentylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-(cyclopentylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-(cyclopentylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-(cyclopentylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCCC3

InChI

InChI=1S/C21H24N2O3/c1-2-25-19-11-13-20(14-12-19)26-15-16-7-9-17(10-8-16)21(24)23-22-18-5-3-4-6-18/h7-14H,2-6,15H2,1H3,(H,23,24)