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1-[[2,4-dimethyl-5-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]naphthalen-2-one

1-[[2,4-dimethyl-5-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]naphthalen-2-one

Systemtic Name:1-[[2,4-dimethyl-5-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]naphthalen-2-one
Openeye Name:1-[[2,4-dimethyl-5-[2-(2-oxo-1-naphthylidene)hydrazino]phenyl]hydrazono]naphthalen-2-one
CAS Name:1-[[2,4-dimethyl-5-[2-(2-oxo-1-naphthalenylidene)hydrazinyl]phenyl]hydrazinylidene]-2-naphthalenone
IUPAC Name:1-[[2,4-dimethyl-5-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]naphthalen-2-one
Traditional Name:1-[[5-[N'-(2-keto-1-naphthylidene)hydrazino]-2,4-dimethyl-phenyl]hydrazono]naphthalen-2-one
Formula: C28H22N4O2
MolecularWeight: 446.49988
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NN=C2C(=O)C=CC3=CC=CC=C32)NN=C4C(=O)C=CC5=CC=CC=C54)C


Isomeric SMILES

CC1=CC(=C(C=C1NN=C2C(=O)C=CC3=CC=CC=C32)NN=C4C(=O)C=CC5=CC=CC=C54)C


InChI

InChI=1S/C28H22N4O2/c1-17-15-18(2)24(30-32-28-22-10-6-4-8-20(22)12-14-26(28)34)16-23(17)29-31-27-21-9-5-3-7-19(21)11-13-25(27)33/h3-16,29-30H,1-2H3


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