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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-butoxy-4-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-butoxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-butoxy-4-methoxy-benzylidene)amino]acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-3-4-11-28-20-12-16(9-10-19(20)27-2)13-23-24-21(26)14-25-15-22-17-7-5-6-8-18(17)25/h5-10,12-13,15H,3-4,11,14H2,1-2H3,(H,24,26)/b23-13-