1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(3-methoxyphenyl)methoxy]methanimine

Systemtic Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(3-methoxyphenyl)methoxy]methanimine Openeye Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(3-methoxyphenyl)methoxy]methanimine CAS Name: 1-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)-N-[(3-methoxyphenyl)methoxy]methanimine IUPAC Name: 1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)-N-[(3-methoxyphenyl)methoxy]methanimine Traditional Name: (E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylene-m-anisyloxy-amine Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCC2=CC(=CC=C2)OC)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OCC2=CC(=CC=C2)OC)OC3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3O3/c1-15-19(13-21-25-14-16-8-7-11-18(12-16)24-3)20(23(2)22-15)26-17-9-5-4-6-10-17/h4-13H,14H2,1-3H3/b21-13+