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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\NC(=O)CN2C=NC3=CC=CC=C32

InChI

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