2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-p-tolylmethyleneamino]acetamide CAS Name: 2-(1-methyl-2-benzimidazolyl)-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(4-methylbenzylidene)amino]acetamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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