ethyl (2E)-2-[(4-bromophenyl)hydrazinylidene]-2-[cyclohexyl(methyl)amino]ethanoate

Systemtic Name: ethyl (2E)-2-[(4-bromophenyl)hydrazinylidene]-2-[cyclohexyl(methyl)amino]ethanoate Openeye Name: ethyl (2E)-2-[(4-bromophenyl)hydrazono]-2-[cyclohexyl(methyl)amino]acetate CAS Name: (2E)-2-[(4-bromophenyl)hydrazinylidene]-2-[cyclohexyl(methyl)amino]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(4-bromophenyl)hydrazinylidene]-2-[cyclohexyl(methyl)amino]acetate Traditional Name: (2E)-2-[(4-bromophenyl)hydrazono]-2-[cyclohexyl(methyl)amino]acetic acid ethyl ester Formula: C17H24BrN3O2 MolecularWeight: 382.29536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)Br)N(C)C2CCCCC2

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)Br)/N(C)C2CCCCC2

InChI

InChI=1S/C17H24BrN3O2/c1-3-23-17(22)16(21(2)15-7-5-4-6-8-15)20-19-14-11-9-13(18)10-12-14/h9-12,15,19H,3-8H2,1-2H3/b20-16+