N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)CN2C(=NC3=CC=CC=C32)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)CN2C(=NC3=CC=CC=C32)C)/C)C

InChI

InChI=1S/C20H22N4O/c1-13-9-10-17(11-14(13)2)15(3)22-23-20(25)12-24-16(4)21-18-7-5-6-8-19(18)24/h5-11H,12H2,1-4H3,(H,23,25)/b22-15-