N-[(E)-(3-bromophenyl)methylideneamino]octanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]octanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]octanamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]octanamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]octanamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]caprylamide Formula: C15H21BrN2O MolecularWeight: 325.24404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NN=CC1=CC(=CC=C1)Br

Isomeric SMILES

CCCCCCCC(=O)N/N=C/C1=CC(=CC=C1)Br

InChI

InChI=1S/C15H21BrN2O/c1-2-3-4-5-6-10-15(19)18-17-12-13-8-7-9-14(16)11-13/h7-9,11-12H,2-6,10H2,1H3,(H,18,19)/b17-12+