3-methyl-4-[(E)-C-methyl-N-[(4-nitrophenyl)amino]carbonimidoyl]-6,6-diphenyl-1,2-dioxan-3-ol

Systemtic Name: 3-methyl-4-[(E)-C-methyl-N-[(4-nitrophenyl)amino]carbonimidoyl]-6,6-diphenyl-1,2-dioxan-3-ol Openeye Name: 3-methyl-4-[(E)-C-methyl-N-(4-nitroanilino)carbonimidoyl]-6,6-diphenyl-dioxan-3-ol CAS Name: 3-methyl-4-[(1E)-1-[(4-nitrophenyl)hydrazinylidene]ethyl]-6,6-diphenyl-3-dioxanol IUPAC Name: 3-methyl-4-[(E)-C-methyl-N-(4-nitroanilino)carbonimidoyl]-6,6-diphenyldioxan-3-ol Traditional Name: 3-methyl-4-[(E)-C-methyl-N-(4-nitroanilino)carbonimidoyl]-6,6-diphenyl-dioxan-3-ol Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C2CC(OOC2(C)O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)[N+](=O)[O-])/C2CC(OOC2(C)O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O5/c1-18(26-27-21-13-15-22(16-14-21)28(30)31)23-17-25(33-32-24(23,2)29,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,23,27,29H,17H2,1-2H3/b26-18+