N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]cyclohexanecarboxamide Openeye Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]cyclohexanecarboxamide CAS Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]cyclohexanecarboxamide Traditional Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]cyclohexanecarboxamide Formula: C16H21BrN2O2 MolecularWeight: 353.25414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCCCC1)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C/C(=N/NC(=O)C1CCCCC1)/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C16H21BrN2O2/c1-11(13-8-9-15(21-2)14(17)10-13)18-19-16(20)12-6-4-3-5-7-12/h8-10,12H,3-7H2,1-2H3,(H,19,20)/b18-11-