2-(3,4-dimethoxyphenyl)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(Z)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC(=C(C=C1)OC)OC)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC(=C(C=C1)OC)OC)/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C21H22N4O3/c1-15(17-5-7-18(8-6-17)25-11-10-22-14-25)23-24-21(26)13-16-4-9-19(27-2)20(12-16)28-3/h4-12,14H,13H2,1-3H3,(H,24,26)/b23-15-