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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

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