N-indazol-1-yl-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-indazol-1-yl-1-(4-methoxyphenyl)methanimine Openeye Name: N-indazol-1-yl-1-(4-methoxyphenyl)methanimine CAS Name: N-(1-indazolyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-indazol-1-yl-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-indazol-1-yl(p-anisylidene)amine Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C3=CC=CC=C3C=N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C3=CC=CC=C3C=N2

InChI

InChI=1S/C15H13N3O/c1-19-14-8-6-12(7-9-14)10-16-18-15-5-3-2-4-13(15)11-17-18/h2-11H,1H3/b16-10+