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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-4-28-21-11-17(9-10-20(21)29-14-16(2)3)12-24-25-22(27)13-26-15-23-18-7-5-6-8-19(18)26/h5-12,15-16H,4,13-14H2,1-3H3,(H,25,27)/b24-12-