1-(1,3-diphenylpyrazol-4-yl)-N-(4-ethoxyphenyl)methanimine

Systemtic Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(4-ethoxyphenyl)methanimine Openeye Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(4-ethoxyphenyl)methanimine CAS Name: 1-(1,3-diphenyl-4-pyrazolyl)-N-(4-ethoxyphenyl)methanimine IUPAC Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(4-ethoxyphenyl)methanimine Traditional Name: (1,3-diphenylpyrazol-4-yl)methylene-p-phenetyl-amine Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-2-28-23-15-13-21(14-16-23)25-17-20-18-27(22-11-7-4-8-12-22)26-24(20)19-9-5-3-6-10-19/h3-18H,2H2,1H3