2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-m-tolylmethyleneamino]acetamide CAS Name: 2-(1-methyl-2-benzimidazolyl)-N-[(Z)-(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(3-methylbenzylidene)amino]acetamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)CC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=CC(=C1)/C=N\NC(=O)CC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C18H18N4O/c1-13-6-5-7-14(10-13)12-19-21-18(23)11-17-20-15-8-3-4-9-16(15)22(17)2/h3-10,12H,11H2,1-2H3,(H,21,23)/b19-12-