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

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-2-(1,2,4-triazol-1-yl)-N-[(2,4,6-trimethylphenyl)methoxy]ethanimine Openeye Name: 1-(4-chloro-2-methyl-phenyl)-2-(1,2,4-triazol-1-yl)-N-[(2,4,6-trimethylphenyl)methoxy]ethanimine CAS Name: 1-(4-chloro-2-methylphenyl)-2-(1,2,4-triazol-1-yl)-N-[(2,4,6-trimethylphenyl)methoxy]ethanimine IUPAC Name: 1-(4-chloro-2-methylphenyl)-2-(1,2,4-triazol-1-yl)-N-[(2,4,6-trimethylphenyl)methoxy]ethanimine Traditional Name: (Z)-[1-(4-chloro-2-methyl-phenyl)-2-(1,2,4-triazol-1-yl)ethylidene]-(2,4,6-trimethylbenzyl)oxy-amine Formula: C21H23ClN4O MolecularWeight: 382.88652

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O/c1-14-7-15(2)20(16(3)8-14)11-27-25-21(10-26-13-23-12-24-26)19-6-5-18(22)9-17(19)4/h5-9,12-13H,10-11H2,1-4H3/b25-21+