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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

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