N-(1,3-diphenylpyrazol-4-yl)-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-(1,3-diphenylpyrazol-4-yl)-1-(2-methoxyphenyl)methanimine Openeye Name: N-(1,3-diphenylpyrazol-4-yl)-1-(2-methoxyphenyl)methanimine CAS Name: N-(1,3-diphenyl-4-pyrazolyl)-1-(2-methoxyphenyl)methanimine IUPAC Name: N-(1,3-diphenylpyrazol-4-yl)-1-(2-methoxyphenyl)methanimine Traditional Name: (1,3-diphenylpyrazol-4-yl)-o-anisylidene-amine Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C=NC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

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