N-(2,5-diphenylpyrazol-3-yl)-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-1-(2-methoxyphenyl)methanimine Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-1-(2-methoxyphenyl)methanimine CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-1-(2-methoxyphenyl)methanimine IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-1-(2-methoxyphenyl)methanimine Traditional Name: (E)-(2,5-diphenylpyrazol-3-yl)-o-anisylidene-amine Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=N/C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-27-22-15-9-8-12-19(22)17-24-23-16-21(18-10-4-2-5-11-18)25-26(23)20-13-6-3-7-14-20/h2-17H,1H3/b24-17+