N-[(2E,4E)-1-[3-(dimethylamino)propylamino]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]-4-nitro-benzamide

Systemtic Name: N-[(2E,4E)-1-[3-(dimethylamino)propylamino]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]-4-nitro-benzamide Openeye Name: N-[(1E,3E)-1-[3-(dimethylamino)propylcarbamoyl]-4-phenyl-buta-1,3-dienyl]-4-nitro-benzamide CAS Name: N-[(2E,4E)-1-[3-(dimethylamino)propylamino]-1-oxo-5-phenylpenta-2,4-dien-2-yl]-4-nitrobenzamide IUPAC Name: N-[(2E,4E)-1-[3-(dimethylamino)propylamino]-1-oxo-5-phenylpenta-2,4-dien-2-yl]-4-nitrobenzamide Traditional Name: N-[(1E,3E)-1-[3-(dimethylamino)propylcarbamoyl]-4-phenyl-buta-1,3-dienyl]-4-nitro-benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-26(2)17-7-16-24-23(29)21(11-6-10-18-8-4-3-5-9-18)25-22(28)19-12-14-20(15-13-19)27(30)31/h3-6,8-15H,7,16-17H2,1-2H3,(H,24,29)(H,25,28)/b10-6+,21-11+