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

Systemtic Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-(4-ethoxyphenyl)methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-(4-ethoxybenzylidene)amino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H20N4O2/c1-3-25-16-10-8-15(9-11-16)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-