N-[(Z)-(4,8-dimethoxynaphthalen-1-yl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-(4,8-dimethoxynaphthalen-1-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-(4,8-dimethoxy-1-naphthyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-(4,8-dimethoxy-1-naphthalenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-(4,8-dimethoxynaphthalen-1-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-(4,8-dimethoxy-1-naphthyl)methyleneamino]amine Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C(C2=C(C=C1)C=NNC3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C2C=CC=C(C2=C(C=C1)/C=N\NC3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C20H18N4O2/c1-25-17-11-10-13(19-14(17)6-5-9-18(19)26-2)12-21-24-20-22-15-7-3-4-8-16(15)23-20/h3-12H,1-2H3,(H2,22,23,24)/b21-12-