2-(benzimidazol-1-yl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Formula: C15H16N4O MolecularWeight: 268.31374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)CN2C=NC3=CC=CC=C32)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)CN2C=NC3=CC=CC=C32)/CC1

InChI

InChI=1S/C15H16N4O/c1-11-6-7-12(8-11)17-18-15(20)9-19-10-16-13-4-2-3-5-14(13)19/h2-5,8,10H,6-7,9H2,1H3,(H,18,20)/b17-12+