1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[2-[4-(2-methoxyethyl)phenoxy]ethoxy]methanimine

Systemtic Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[2-[4-(2-methoxyethyl)phenoxy]ethoxy]methanimine Openeye Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[2-[4-(2-methoxyethyl)phenoxy]ethoxy]methanimine CAS Name: 1-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)-N-[2-[4-(2-methoxyethyl)phenoxy]ethoxy]methanimine IUPAC Name: 1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)-N-[2-[4-(2-methoxyethyl)phenoxy]ethoxy]methanimine Traditional Name: (E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylene-[2-[4-(2-methoxyethyl)phenoxy]ethoxy]amine Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCCOC2=CC=C(C=C2)CCOC)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OCCOC2=CC=C(C=C2)CCOC)OC3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O4/c1-18-22(23(26(2)25-18)30-21-7-5-4-6-8-21)17-24-29-16-15-28-20-11-9-19(10-12-20)13-14-27-3/h4-12,17H,13-16H2,1-3H3/b24-17+