N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]methanimine CAS Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]phenyl]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxy-3-methoxy-benzylidene)-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]phenyl]amine Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)SC2=CC=CC=C2N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C(=NN1)C)SC2=CC=CC=C2N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H25N3O2S/c1-18-26(19(2)29-28-18)32-25-12-8-7-11-22(25)27-16-21-13-14-23(24(15-21)30-3)31-17-20-9-5-4-6-10-20/h4-16H,17H2,1-3H3,(H,28,29)