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

Systemtic Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-5-28-20-12-11-17(13-21(20)29-6-2)15(3)24-25-22(27)14-26-16(4)23-18-9-7-8-10-19(18)26/h7-13H,5-6,14H2,1-4H3,(H,25,27)/b24-15-