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

Systemtic Name: 1-(3-ethoxy-4-methoxy-phenyl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine Openeye Name: 1-(3-ethoxy-4-methoxy-phenyl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine CAS Name: 1-(3-ethoxy-4-methoxyphenyl)-N-(1,3,5-trimethyl-4-pyrazolyl)methanimine IUPAC Name: 1-(3-ethoxy-4-methoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine Traditional Name: (3-ethoxy-4-methoxy-benzylidene)-(1,3,5-trimethylpyrazol-4-yl)amine Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-6-21-15-9-13(7-8-14(15)20-5)10-17-16-11(2)18-19(4)12(16)3/h7-10H,6H2,1-5H3