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

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(2-methoxy-1-naphthyl)methyleneamino]amine Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O/c1-24-18-11-10-13-6-2-3-7-14(13)15(18)12-20-23-19-21-16-8-4-5-9-17(16)22-19/h2-12H,1H3,(H2,21,22,23)/b20-12+