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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

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