(1E)-1-[1-[2-(4-nitrophenyl)hydrazinyl]dodecylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[1-[2-(4-nitrophenyl)hydrazinyl]dodecylidene]naphthalen-2-one Openeye Name: (1E)-1-[1-[2-(4-nitrophenyl)hydrazino]dodecylidene]naphthalen-2-one CAS Name: (1E)-1-[1-[(4-nitrophenyl)hydrazo]dodecylidene]-2-naphthalenone IUPAC Name: (1E)-1-[1-[2-(4-nitrophenyl)hydrazinyl]dodecylidene]naphthalen-2-one Traditional Name: (1E)-1-[1-[N'-(4-nitrophenyl)hydrazino]dodecylidene]naphthalen-2-one Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=C1C(=O)C=CC2=CC=CC=C21)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCC/C(=C/1\C(=O)C=CC2=CC=CC=C21)/NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C28H35N3O3/c1-2-3-4-5-6-7-8-9-10-15-26(30-29-23-17-19-24(20-18-23)31(33)34)28-25-14-12-11-13-22(25)16-21-27(28)32/h11-14,16-21,29-30H,2-10,15H2,1H3/b28-26+