(6E)-2-tert-butyl-4-(2-hydroxyethyloxy)-6-[(4-methyl-2-nitro-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-tert-butyl-4-(2-hydroxyethyloxy)-6-[(4-methyl-2-nitro-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-tert-butyl-4-(2-hydroxyethoxy)-6-[(4-methyl-2-nitro-phenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-tert-butyl-4-(2-hydroxyethoxy)-6-[(4-methyl-2-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-tert-butyl-4-(2-hydroxyethoxy)-6-[(4-methyl-2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-tert-butyl-4-(2-hydroxyethoxy)-6-[(4-methyl-2-nitro-phenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C2C=C(C=C(C2=O)C(C)(C)C)OCCO)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N/N=C/2\C=C(C=C(C2=O)C(C)(C)C)OCCO)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5/c1-12-5-6-15(17(9-12)22(25)26)20-21-16-11-13(27-8-7-23)10-14(18(16)24)19(2,3)4/h5-6,9-11,20,23H,7-8H2,1-4H3/b21-16+