ethyl 4-[(Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoyl]piperazine-1-carboxylate CAS Name: 4-[(Z)-2-benzamido-3-(3-nitrophenyl)-1-oxoprop-2-enyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoyl]piperazine-1-carboxylate Traditional Name: 4-[(Z)-2-benzamido-3-(3-nitrophenyl)acryloyl]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)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O6/c1-2-33-23(30)26-13-11-25(12-14-26)22(29)20(24-21(28)18-8-4-3-5-9-18)16-17-7-6-10-19(15-17)27(31)32/h3-10,15-16H,2,11-14H2,1H3,(H,24,28)/b20-16-