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

Systemtic Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]-1-(4-ethoxyphenyl)methanimine Openeye Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]-1-(4-ethoxyphenyl)methanimine CAS Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]phenyl]-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]-1-(4-ethoxyphenyl)methanimine Traditional Name: [2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]phenyl]-(4-ethoxybenzylidene)amine Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC=CC=C2SC3=C(NN=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC=CC=C2SC3=C(NN=C3C)C

InChI

InChI=1S/C20H21N3OS/c1-4-24-17-11-9-16(10-12-17)13-21-18-7-5-6-8-19(18)25-20-14(2)22-23-15(20)3/h5-13H,4H2,1-3H3,(H,22,23)