1-[2-[(E)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]-4-nitro-phenyl]-N,N-diethyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[(E)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]-4-nitro-phenyl]-N,N-diethyl-piperidine-3-carboxamide Openeye Name: 1-[2-[(E)-[(3-bromobenzoyl)hydrazono]methyl]-4-nitro-phenyl]-N,N-diethyl-piperidine-3-carboxamide CAS Name: 1-[2-[(E)-[[(3-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenyl]-N,N-diethyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[(E)-[(3-bromobenzoyl)hydrazinylidene]methyl]-4-nitrophenyl]-N,N-diethylpiperidine-3-carboxamide Traditional Name: 1-[2-[(E)-[(3-bromobenzoyl)hydrazono]methyl]-4-nitro-phenyl]-N,N-diethyl-nipecotamide Formula: C24H28BrN5O4 MolecularWeight: 530.41422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCN(CC)C(=O)C1CCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=N/NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C24H28BrN5O4/c1-3-28(4-2)24(32)18-8-6-12-29(16-18)22-11-10-21(30(33)34)14-19(22)15-26-27-23(31)17-7-5-9-20(25)13-17/h5,7,9-11,13-15,18H,3-4,6,8,12,16H2,1-2H3,(H,27,31)/b26-15+