N-[(Z)-(3-bromophenyl)methylideneamino]-2-oxidanylidene-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-oxidanylidene-2-piperidin-1-yl-ethanamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-2-oxo-2-(1-piperidyl)acetamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-oxo-2-(1-piperidinyl)acetamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide Traditional Name: N-[(Z)-(3-bromobenzylidene)amino]-2-keto-2-piperidino-acetamide Formula: C14H16BrN3O2 MolecularWeight: 338.19974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCN(CC1)C(=O)C(=O)N/N=C\C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H16BrN3O2/c15-12-6-4-5-11(9-12)10-16-17-13(19)14(20)18-7-2-1-3-8-18/h4-6,9-10H,1-3,7-8H2,(H,17,19)/b16-10-