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

Systemtic Name: N-[(2E,4E)-1-(tert-butylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]-4-nitro-benzamide Openeye Name: N-[(1E,3E)-1-(tert-butylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-4-nitro-benzamide CAS Name: N-[(2E,4E)-1-(tert-butylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]-4-nitrobenzamide IUPAC Name: N-[(2E,4E)-1-(tert-butylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]-4-nitrobenzamide Traditional Name: N-[(1E,3E)-1-(tert-butylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-4-nitro-benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=CC=CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-22(2,3)24-21(27)19(11-7-10-16-8-5-4-6-9-16)23-20(26)17-12-14-18(15-13-17)25(28)29/h4-15H,1-3H3,(H,23,26)(H,24,27)/b10-7+,19-11+