ethyl (5Z)-2,6-dimethyl-4-(4-nitrophenyl)-5-[1-(phenylmethoxyamino)ethylidene]-4H-pyridine-3-carboxylate

Systemtic Name: ethyl (5Z)-2,6-dimethyl-4-(4-nitrophenyl)-5-[1-(phenylmethoxyamino)ethylidene]-4H-pyridine-3-carboxylate Openeye Name: ethyl (5Z)-5-[1-(benzyloxyamino)ethylidene]-2,6-dimethyl-4-(4-nitrophenyl)-4H-pyridine-3-carboxylate CAS Name: (5Z)-2,6-dimethyl-4-(4-nitrophenyl)-5-[1-(phenylmethoxyamino)ethylidene]-4H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2,6-dimethyl-4-(4-nitrophenyl)-5-[1-(phenylmethoxyamino)ethylidene]-4H-pyridine-3-carboxylate Traditional Name: (5Z)-5-[1-(benzoxyamino)ethylidene]-2,6-dimethyl-4-(4-nitrophenyl)-4H-pyridine-3-carboxylic acid ethyl ester Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(C(=C(C)NOCC2=CC=CC=C2)C1C3=CC=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(/C(=C(/C)\NOCC2=CC=CC=C2)/C1C3=CC=C(C=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C25H27N3O5/c1-5-32-25(29)23-17(3)26-16(2)22(18(4)27-33-15-19-9-7-6-8-10-19)24(23)20-11-13-21(14-12-20)28(30)31/h6-14,24,27H,5,15H2,1-4H3/b22-18+