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

Systemtic Name: 1-(2-chlorophenyl)-2-(1,2,4-triazol-1-yl)-N-[(2,4,6-trimethylphenyl)methoxy]ethanimine Openeye Name: 1-(2-chlorophenyl)-2-(1,2,4-triazol-1-yl)-N-[(2,4,6-trimethylphenyl)methoxy]ethanimine CAS Name: 1-(2-chlorophenyl)-2-(1,2,4-triazol-1-yl)-N-[(2,4,6-trimethylphenyl)methoxy]ethanimine IUPAC Name: 1-(2-chlorophenyl)-2-(1,2,4-triazol-1-yl)-N-[(2,4,6-trimethylphenyl)methoxy]ethanimine Traditional Name: (Z)-[1-(2-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]-(2,4,6-trimethylbenzyl)oxy-amine Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CON=C(CN2C=NC=N2)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CO/N=C(\CN2C=NC=N2)/C3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H21ClN4O/c1-14-8-15(2)18(16(3)9-14)11-26-24-20(10-25-13-22-12-23-25)17-6-4-5-7-19(17)21/h4-9,12-13H,10-11H2,1-3H3/b24-20+