4-[(2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-cyclopropyl-ethyl]-6-methoxy-1,3,5-triazin-2-amine

Systemtic Name: 4-[(2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-cyclopropyl-ethyl]-6-methoxy-1,3,5-triazin-2-amine Openeye Name: 4-[(2Z)-2-[(4-bromophenyl)hydrazono]-2-cyclopropyl-ethyl]-6-methoxy-1,3,5-triazin-2-amine CAS Name: 4-[(2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-cyclopropylethyl]-6-methoxy-1,3,5-triazin-2-amine IUPAC Name: 4-[(2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-cyclopropylethyl]-6-methoxy-1,3,5-triazin-2-amine Traditional Name: [(Z)-[2-(4-amino-6-methoxy-s-triazin-2-yl)-1-cyclopropyl-ethylidene]amino]-(4-bromophenyl)amine Formula: C15H17BrN6O MolecularWeight: 377.23908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N)CC(=NNC2=CC=C(C=C2)Br)C3CC3

Isomeric SMILES

COC1=NC(=NC(=N1)N)C/C(=N/NC2=CC=C(C=C2)Br)/C3CC3

InChI

InChI=1S/C15H17BrN6O/c1-23-15-19-13(18-14(17)20-15)8-12(9-2-3-9)22-21-11-6-4-10(16)5-7-11/h4-7,9,21H,2-3,8H2,1H3,(H2,17,18,19,20)/b22-12-