1-(6-methoxynaphthalen-2-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(6-methoxy-2-naphthyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(6-methoxy-2-naphthalenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(6-methoxy-2-naphthyl)methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NN3C=NN=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\N3C=NN=C3C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O/c1-25-19-10-9-17-11-15(7-8-18(17)12-19)13-22-24-14-21-23-20(24)16-5-3-2-4-6-16/h2-14H,1H3/b22-13-