2-(benzimidazol-1-yl)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide Formula: C20H22N4O MolecularWeight: 334.41488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)CN2C=NC3=CC=CC=C32)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N\NC(=O)CN2C=NC3=CC=CC=C32)/C

InChI

InChI=1S/C20H22N4O/c1-3-6-16-9-11-17(12-10-16)15(2)22-23-20(25)13-24-14-21-18-7-4-5-8-19(18)24/h4-5,7-12,14H,3,6,13H2,1-2H3,(H,23,25)/b22-15-