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

Systemtic Name: 4-nitro-N-[(2E,4E)-1-oxidanylidene-5-phenyl-1-[(phenylmethyl)amino]penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3E)-1-(benzylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-4-nitro-benzamide CAS Name: 4-nitro-N-[(2E,4E)-1-oxo-5-phenyl-1-[(phenylmethyl)amino]penta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4E)-1-(benzylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]-4-nitrobenzamide Traditional Name: N-[(1E,3E)-1-(benzylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-4-nitro-benzamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC=CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C=C\C2=CC=CC=C2)/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O4/c29-24(21-14-16-22(17-15-21)28(31)32)27-23(13-7-12-19-8-3-1-4-9-19)25(30)26-18-20-10-5-2-6-11-20/h1-17H,18H2,(H,26,30)(H,27,29)/b12-7+,23-13+