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

Systemtic Name: 1-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-bromo-5-methoxy-4-propoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-bromo-5-methoxy-4-propoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-bromo-5-methoxy-4-propoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(3-bromo-5-methoxy-4-propoxy-benzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C19H19BrN4O2 MolecularWeight: 415.28376

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NN2C=NN=C2C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\N2C=NN=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19BrN4O2/c1-3-9-26-18-16(20)10-14(11-17(18)25-2)12-22-24-13-21-23-19(24)15-7-5-4-6-8-15/h4-8,10-13H,3,9H2,1-2H3/b22-12-