4-nitro-N-[(2Z,4E)-1-oxidanylidene-5-phenyl-1-piperidin-1-yl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: 4-nitro-N-[(2Z,4E)-1-oxidanylidene-5-phenyl-1-piperidin-1-yl-penta-2,4-dien-2-yl]benzamide Openeye Name: 4-nitro-N-[(1Z,3E)-4-phenyl-1-(piperidine-1-carbonyl)buta-1,3-dienyl]benzamide CAS Name: 4-nitro-N-[(2Z,4E)-1-oxo-5-phenyl-1-(1-piperidinyl)penta-2,4-dien-2-yl]benzamide IUPAC Name: 4-nitro-N-[(2Z,4E)-1-oxo-5-phenyl-1-piperidin-1-ylpenta-2,4-dien-2-yl]benzamide Traditional Name: 4-nitro-N-[(1Z,3E)-4-phenyl-1-(piperidine-1-carbonyl)buta-1,3-dienyl]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC=CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C/C=C/C2=CC=CC=C2)/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O4/c27-22(19-12-14-20(15-13-19)26(29)30)24-21(23(28)25-16-5-2-6-17-25)11-7-10-18-8-3-1-4-9-18/h1,3-4,7-15H,2,5-6,16-17H2,(H,24,27)/b10-7+,21-11-