N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]amine Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2N1)/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C20H18N4O/c1-13(23-24-20-21-18-5-3-4-6-19(18)22-20)14-7-8-16-12-17(25-2)10-9-15(16)11-14/h3-12H,1-2H3,(H2,21,22,24)/b23-13+