N-[(E)-1-(4-bromophenyl)butylideneamino]-2-(cyclohexen-1-yloxy)ethanamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)butylideneamino]-2-(cyclohexen-1-yloxy)ethanamide Openeye Name: N-[(E)-1-(4-bromophenyl)butylideneamino]-2-(cyclohexen-1-yloxy)acetamide CAS Name: N-[(E)-1-(4-bromophenyl)butylideneamino]-2-(1-cyclohexenyloxy)acetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)butylideneamino]-2-(cyclohexen-1-yloxy)acetamide Traditional Name: N-[(E)-1-(4-bromophenyl)butylideneamino]-2-(cyclohexen-1-yloxy)acetamide Formula: C18H23BrN2O2 MolecularWeight: 379.29142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=CCCCC1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC/C(=N\NC(=O)COC1=CCCCC1)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H23BrN2O2/c1-2-6-17(14-9-11-15(19)12-10-14)20-21-18(22)13-23-16-7-4-3-5-8-16/h7,9-12H,2-6,8,13H2,1H3,(H,21,22)/b20-17+