1-(4-methoxyphenyl)-N-[2-(1-phenylmethoxypyrazol-4-yl)phenyl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-(1-phenylmethoxypyrazol-4-yl)phenyl]methanimine Openeye Name: N-[2-(1-benzyloxypyrazol-4-yl)phenyl]-1-(4-methoxyphenyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-[2-(1-phenylmethoxy-4-pyrazolyl)phenyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[2-(1-phenylmethoxypyrazol-4-yl)phenyl]methanimine Traditional Name: [2-(1-benzoxypyrazol-4-yl)phenyl]-p-anisylidene-amine Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=CC=C2C3=CN(N=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=CC=C2C3=CN(N=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-28-22-13-11-19(12-14-22)15-25-24-10-6-5-9-23(24)21-16-26-27(17-21)29-18-20-7-3-2-4-8-20/h2-17H,18H2,1H3