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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=NNC(=O)CN2C(=NC3=CC=CC=C32)C)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)/C=N\NC(=O)CN2C(=NC3=CC=CC=C32)C)OC

InChI

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