(6E)-2,4-bis(3-methylbutyl)-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2,4-bis(3-methylbutyl)-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2,4-diisopentyl-6-[(2-nitrophenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2,4-bis(3-methylbutyl)-6-[(2-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2,4-bis(3-methylbutyl)-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2,4-diisoamyl-6-[(2-nitrophenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=CC(=NNC2=CC=CC=C2[N+](=O)[O-])C(=O)C(=C1)CCC(C)C

Isomeric SMILES

CC(C)CCC1=C/C(=N\NC2=CC=CC=C2[N+](=O)[O-])/C(=O)C(=C1)CCC(C)C

InChI

InChI=1S/C22H29N3O3/c1-15(2)9-11-17-13-18(12-10-16(3)4)22(26)20(14-17)24-23-19-7-5-6-8-21(19)25(27)28/h5-8,13-16,23H,9-12H2,1-4H3/b24-20+