N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]amine Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O/c1-2-25-19-12-11-14-7-3-4-8-15(14)16(19)13-21-24-20-22-17-9-5-6-10-18(17)23-20/h3-13H,2H2,1H3,(H2,22,23,24)/b21-13+