1-(5-bromanyl-2-propoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(5-bromanyl-2-propoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(5-bromo-2-propoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(5-bromo-2-propoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(5-bromo-2-propoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(5-bromo-2-propoxy-benzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C18H17BrN4O MolecularWeight: 385.25778

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NN2C=NN=C2C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\N2C=NN=C2C3=CC=CC=C3

InChI

InChI=1S/C18H17BrN4O/c1-2-10-24-17-9-8-16(19)11-15(17)12-21-23-13-20-22-18(23)14-6-4-3-5-7-14/h3-9,11-13H,2,10H2,1H3/b21-12-