3-bromanyl-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-cyclohex-3-en-1-ylmethyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-1-cyclohex-3-enylmethylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-cyclohex-3-en-1-ylmethyleneamino]benzamide Formula: C14H15BrN2O MolecularWeight: 307.1857

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C1CC(CC=C1)/C=N/NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H15BrN2O/c15-13-8-4-7-12(9-13)14(18)17-16-10-11-5-2-1-3-6-11/h1-2,4,7-11H,3,5-6H2,(H,17,18)/b16-10+