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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CN2C=NC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CN2C=NC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-30-23-13-19(11-12-22(23)31-16-18-7-3-2-4-8-18)14-26-27-24(29)15-28-17-25-20-9-5-6-10-21(20)28/h2-14,17H,15-16H2,1H3,(H,27,29)/b26-14+