1-[4-[(E)-methoxyiminomethyl]phenyl]-6-methyl-3-(1,2,4-triazol-1-ylmethyl)heptan-3-ol

Systemtic Name: 1-[4-[(E)-methoxyiminomethyl]phenyl]-6-methyl-3-(1,2,4-triazol-1-ylmethyl)heptan-3-ol Openeye Name: 1-[4-[(E)-methoxyiminomethyl]phenyl]-6-methyl-3-(1,2,4-triazol-1-ylmethyl)heptan-3-ol CAS Name: 1-[4-[(E)-methoxyiminomethyl]phenyl]-6-methyl-3-(1,2,4-triazol-1-ylmethyl)-3-heptanol IUPAC Name: 1-[4-[(E)-methoxyiminomethyl]phenyl]-6-methyl-3-(1,2,4-triazol-1-ylmethyl)heptan-3-ol Traditional Name: 6-methyl-1-[4-[(E)-methyloximinomethyl]phenyl]-3-(1,2,4-triazol-1-ylmethyl)heptan-3-ol Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CCC1=CC=C(C=C1)C=NOC)(CN2C=NC=N2)O

Isomeric SMILES

CC(C)CCC(CCC1=CC=C(C=C1)/C=N/OC)(CN2C=NC=N2)O

InChI

InChI=1S/C19H28N4O2/c1-16(2)8-10-19(24,13-23-15-20-14-21-23)11-9-17-4-6-18(7-5-17)12-22-25-3/h4-7,12,14-16,24H,8-11,13H2,1-3H3/b22-12+