1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)-N-[(2,4,6-trimethylphenyl)methoxy]ethanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)-N-[(2,4,6-trimethylphenyl)methoxy]ethanimine Openeye Name: 1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)-N-[(2,4,6-trimethylphenyl)methoxy]ethanimine CAS Name: 1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)-N-[(2,4,6-trimethylphenyl)methoxy]ethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)-N-[(2,4,6-trimethylphenyl)methoxy]ethanimine Traditional Name: (Z)-[1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]-(2,4,6-trimethylbenzyl)oxy-amine Formula: C20H20Cl2N4O MolecularWeight: 403.305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CON=C(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CO/N=C(\CN2C=NC=N2)/C3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C20H20Cl2N4O/c1-13-6-14(2)18(15(3)7-13)10-27-25-20(9-26-12-23-11-24-26)17-5-4-16(21)8-19(17)22/h4-8,11-12H,9-10H2,1-3H3/b25-20+