ethyl 4-[2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[(E)-3-(3-nitrophenyl)acryloyl]amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H24N4O6 MolecularWeight: 452.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O6/c1-2-33-23(30)26-14-12-25(13-15-26)22(29)19-8-3-4-9-20(19)24-21(28)11-10-17-6-5-7-18(16-17)27(31)32/h3-11,16H,2,12-15H2,1H3,(H,24,28)/b11-10+