(6E)-4-tert-butyl-2-(1,1-diphenylethyl)-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-tert-butyl-2-(1,1-diphenylethyl)-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-tert-butyl-2-(1,1-diphenylethyl)-6-[(2-nitrophenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-tert-butyl-2-(1,1-diphenylethyl)-6-[(2-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-tert-butyl-2-(1,1-diphenylethyl)-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-tert-butyl-2-(1,1-diphenylethyl)-6-[(2-nitrophenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NNC2=CC=CC=C2[N+](=O)[O-])C(=O)C(=C1)C(C)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=C/C(=N\NC2=CC=CC=C2[N+](=O)[O-])/C(=O)C(=C1)C(C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H29N3O3/c1-29(2,3)23-19-24(30(4,21-13-7-5-8-14-21)22-15-9-6-10-16-22)28(34)26(20-23)32-31-25-17-11-12-18-27(25)33(35)36/h5-20,31H,1-4H3/b32-26+