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

Systemtic Name: N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[3-(1-naphthylmethoxy)phenyl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[3-(1-naphthalenylmethoxy)phenyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[3-(1-naphthylmethoxy)benzylidene]amino]amine Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)C=NNC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)/C=N/NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H20N4O/c1-2-12-22-19(8-1)9-6-10-20(22)17-30-21-11-5-7-18(15-21)16-26-29-25-27-23-13-3-4-14-24(23)28-25/h1-16H,17H2,(H2,27,28,29)/b26-16+