1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-isopentyloxy-3-methoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(4-isoamoxy-3-methoxy-benzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NN2C=NN=C2C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N\N2C=NN=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C21H24N4O2/c1-16(2)11-12-27-19-10-9-17(13-20(19)26-3)14-23-25-15-22-24-21(25)18-7-5-4-6-8-18/h4-10,13-16H,11-12H2,1-3H3/b23-14-