1-ethyl-N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-ethyl-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C/C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)C

InChI

InChI=1S/C26H26N4O3/c1-4-30-18(2)28-22-15-21(11-12-23(22)30)26(31)29-27-16-20-10-13-24(32-3)25(14-20)33-17-19-8-6-5-7-9-19/h5-16H,4,17H2,1-3H3,(H,29,31)/b27-16+