N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-[(E)-(2,4-dimethylbenzylidene)amino]-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O/c1-13-8-9-15(14(2)10-13)12-20-22-19(24)11-18-21-16-6-4-5-7-17(16)23(18)3/h4-10,12H,11H2,1-3H3,(H,22,24)/b20-12+