N-methoxy-1-(5-methoxy-3-methyl-1-phenyl-pyrazol-4-yl)-1-phenyl-methanimine

Systemtic Name: N-methoxy-1-(5-methoxy-3-methyl-1-phenyl-pyrazol-4-yl)-1-phenyl-methanimine Openeye Name: N-methoxy-1-(5-methoxy-3-methyl-1-phenyl-pyrazol-4-yl)-1-phenyl-methanimine CAS Name: N-methoxy-1-(5-methoxy-3-methyl-1-phenyl-4-pyrazolyl)-1-phenylmethanimine IUPAC Name: N-methoxy-1-(5-methoxy-3-methyl-1-phenylpyrazol-4-yl)-1-phenylmethanimine Traditional Name: (Z)-methoxy-[(5-methoxy-3-methyl-1-phenyl-pyrazol-4-yl)-phenyl-methylene]amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=NOC)C2=CC=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C(=N\OC)/C2=CC=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-14-17(18(21-24-3)15-10-6-4-7-11-15)19(23-2)22(20-14)16-12-8-5-9-13-16/h4-13H,1-3H3/b21-18-