1-(2,3-dimethoxyphenyl)-N-[(1,3-diphenylpyrazol-4-yl)methoxy]methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[(1,3-diphenylpyrazol-4-yl)methoxy]methanimine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-[(1,3-diphenylpyrazol-4-yl)methoxy]methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[(1,3-diphenyl-4-pyrazolyl)methoxy]methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[(1,3-diphenylpyrazol-4-yl)methoxy]methanimine Traditional Name: (Z)-(2,3-dimethoxybenzylidene)-[(1,3-diphenylpyrazol-4-yl)methoxy]amine Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-29-23-15-9-12-20(25(23)30-2)16-26-31-18-21-17-28(22-13-7-4-8-14-22)27-24(21)19-10-5-3-6-11-19/h3-17H,18H2,1-2H3/b26-16-