N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(3-ethoxy-4-methoxy-phenyl)methanimine

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(3-ethoxy-4-methoxy-phenyl)methanimine Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(3-ethoxy-4-methoxy-phenyl)methanimine CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-(3-ethoxy-4-methoxyphenyl)methanimine IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1-(3-ethoxy-4-methoxyphenyl)methanimine Traditional Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)-(3-ethoxy-4-methoxy-benzylidene)amine Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=C(N(N=C2C)C3=CC=CC=C3)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=C(N(N=C2C)C3=CC=CC=C3)C)OC

InChI

InChI=1S/C21H23N3O2/c1-5-26-20-13-17(11-12-19(20)25-4)14-22-21-15(2)23-24(16(21)3)18-9-7-6-8-10-18/h6-14H,5H2,1-4H3