N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CN2C(=NC3=CC=CC=C32)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)CN2C(=NC3=CC=CC=C32)C)OCC

InChI

InChI=1S/C22H26N4O3/c1-4-12-29-20-11-10-17(13-21(20)28-5-2)14-23-25-22(27)15-26-16(3)24-18-8-6-7-9-19(18)26/h6-11,13-14H,4-5,12,15H2,1-3H3,(H,25,27)/b23-14-