3-(benzimidazol-1-yl)-N-[(E)-(4-pentoxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(E)-(4-pentoxyphenyl)methylideneamino]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(E)-(4-pentoxyphenyl)methyleneamino]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(E)-(4-pentoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(E)-(4-pentoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-3-(benzimidazol-1-yl)propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C22H26N4O2/c1-2-3-6-15-28-19-11-9-18(10-12-19)16-24-25-22(27)13-14-26-17-23-20-7-4-5-8-21(20)26/h4-5,7-12,16-17H,2-3,6,13-15H2,1H3,(H,25,27)/b24-16+