3-bromanyl-N-(cyclohexylideneamino)-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(cyclohexylideneamino)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(cyclohexylideneamino)-4-methoxy-benzamide CAS Name: 3-bromo-N-(cyclohexylideneamino)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(cyclohexylideneamino)-4-methoxybenzamide Traditional Name: 3-bromo-N-(cyclohexylideneamino)-4-methoxy-benzamide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=C2CCCCC2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN=C2CCCCC2)Br

InChI

InChI=1S/C14H17BrN2O2/c1-19-13-8-7-10(9-12(13)15)14(18)17-16-11-5-3-2-4-6-11/h7-9H,2-6H2,1H3,(H,17,18)