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

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1-(phenylmethyl)benzimidazol-2-amine Openeye Name: 1-benzyl-N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]benzimidazol-2-amine CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1-(phenylmethyl)-2-benzimidazolamine IUPAC Name: 1-benzyl-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzimidazol-2-amine Traditional Name: [(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-(1-benzylbenzimidazol-2-yl)amine Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H26N4O2/c1-34-28-18-24(16-17-27(28)35-21-23-12-6-3-7-13-23)19-30-32-29-31-25-14-8-9-15-26(25)33(29)20-22-10-4-2-5-11-22/h2-19H,20-21H2,1H3,(H,31,32)/b30-19+