1-[3-(3-methylbutyl)phenyl]-N-propan-2-yloxy-1-(1,2,4-triazol-1-yl)methanimine

Systemtic Name: 1-[3-(3-methylbutyl)phenyl]-N-propan-2-yloxy-1-(1,2,4-triazol-1-yl)methanimine Openeye Name: 1-(3-isopentylphenyl)-N-isopropoxy-1-(1,2,4-triazol-1-yl)methanimine CAS Name: 1-[3-(3-methylbutyl)phenyl]-N-propan-2-yloxy-1-(1,2,4-triazol-1-yl)methanimine IUPAC Name: 1-[3-(3-methylbutyl)phenyl]-N-propan-2-yloxy-1-(1,2,4-triazol-1-yl)methanimine Traditional Name: (Z)-[(3-isoamylphenyl)-(1,2,4-triazol-1-yl)methylene]-isopropoxy-amine Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=CC=CC(=C1)C(=NOC(C)C)N2C=NC=N2

Isomeric SMILES

CC(C)CCC1=CC=CC(=C1)/C(=N/OC(C)C)/N2C=NC=N2

InChI

InChI=1S/C17H24N4O/c1-13(2)8-9-15-6-5-7-16(10-15)17(20-22-14(3)4)21-12-18-11-19-21/h5-7,10-14H,8-9H2,1-4H3/b20-17-