1-[5-azanylidene-3-[(E)-2-diazenylethenyl]-2-ethanoyl-4,6-di(propan-2-yl)cyclohexa-1,3-dien-1-yl]ethanone

Systemtic Name: 1-[5-azanylidene-3-[(E)-2-diazenylethenyl]-2-ethanoyl-4,6-di(propan-2-yl)cyclohexa-1,3-dien-1-yl]ethanone Openeye Name: 1-[2-acetyl-3-[(E)-2-diazenylvinyl]-5-imino-4,6-diisopropyl-cyclohexa-1,3-dien-1-yl]ethanone CAS Name: 1-[2-acetyl-3-[(E)-2-diazenylethenyl]-5-imino-4,6-di(propan-2-yl)-1-cyclohexa-1,3-dienyl]ethanone IUPAC Name: 1-[2-acetyl-3-[(E)-2-diazenylethenyl]-5-imino-4,6-di(propan-2-yl)cyclohexa-1,3-dien-1-yl]ethanone Traditional Name: 1-[2-acetyl-3-[(E)-2-diazenylvinyl]-5-imino-4,6-diisopropyl-cyclohexa-1,3-dien-1-yl]ethanone Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=C(C(=C(C1=N)C(C)C)C=CN=N)C(=O)C)C(=O)C

Isomeric SMILES

CC(C)C1C(=C(C(=C(C1=N)C(C)C)/C=C/N=N)C(=O)C)C(=O)C

InChI

InChI=1S/C18H25N3O2/c1-9(2)14-13(7-8-21-20)16(11(5)22)17(12(6)23)15(10(3)4)18(14)19/h7-10,15,19-20H,1-6H3/b8-7+,19-18?,21-20?