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(2Z)-8-azanyl-2-[(6,8-dimethyl-1-oxidanyl-naphthalen-2-yl)hydrazinylidene]-3,6-dimethyl-naphthalen-1-one

(2Z)-8-azanyl-2-[(6,8-dimethyl-1-oxidanyl-naphthalen-2-yl)hydrazinylidene]-3,6-dimethyl-naphthalen-1-one

Systemtic Name:(2Z)-8-azanyl-2-[(6,8-dimethyl-1-oxidanyl-naphthalen-2-yl)hydrazinylidene]-3,6-dimethyl-naphthalen-1-one
Openeye Name:(2Z)-8-amino-2-[(1-hydroxy-6,8-dimethyl-2-naphthyl)hydrazono]-3,6-dimethyl-naphthalen-1-one
CAS Name:(2Z)-8-amino-2-[(1-hydroxy-6,8-dimethyl-2-naphthalenyl)hydrazinylidene]-3,6-dimethyl-1-naphthalenone
IUPAC Name:(2Z)-8-amino-2-[(1-hydroxy-6,8-dimethylnaphthalen-2-yl)hydrazinylidene]-3,6-dimethylnaphthalen-1-one
Traditional Name:(2Z)-8-amino-2-[(1-hydroxy-6,8-dimethyl-2-naphthyl)hydrazono]-3,6-dimethyl-naphthalen-1-one
Formula: C24H23N3O2
MolecularWeight: 385.45832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC(=C2O)NN=C3C(=CC4=CC(=CC(=C4C3=O)N)C)C)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC(=C2O)N/N=C\3/C(=CC4=CC(=CC(=C4C3=O)N)C)C)C


InChI

InChI=1S/C24H23N3O2/c1-12-7-14(3)20-16(8-12)5-6-19(23(20)28)26-27-22-15(4)11-17-9-13(2)10-18(25)21(17)24(22)29/h5-11,26,28H,25H2,1-4H3/b27-22-


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