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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-3-10-27-19-11-15(8-9-18(19)26-2)12-22-23-20(25)13-24-14-21-16-6-4-5-7-17(16)24/h4-9,11-12,14H,3,10,13H2,1-2H3,(H,23,25)/b22-12-