1-(3-bromanyl-4-prop-2-enoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(3-bromanyl-4-prop-2-enoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-allyloxy-3-bromo-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-bromo-4-prop-2-enoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-bromo-4-prop-2-enoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(4-allyloxy-3-bromo-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C12H11BrN4O MolecularWeight: 307.14594

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=NN2C=NN=C2)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)/C=N\N2C=NN=C2)Br

InChI

InChI=1S/C12H11BrN4O/c1-2-5-18-12-4-3-10(6-11(12)13)7-16-17-8-14-15-9-17/h2-4,6-9H,1,5H2/b16-7-