N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]amine Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC3=CC=CC=C3N2)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=NC3=CC=CC=C3N2)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O2/c1-31-25-15-18(16-27-30-26-28-22-11-4-5-12-23(22)29-26)13-14-24(25)32-17-20-9-6-8-19-7-2-3-10-21(19)20/h2-16H,17H2,1H3,(H2,28,29,30)/b27-16+