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(2E)-8-azanyl-3,6-dimethyl-2-[(4-methylphenyl)hydrazinylidene]naphthalen-1-one

(2E)-8-azanyl-3,6-dimethyl-2-[(4-methylphenyl)hydrazinylidene]naphthalen-1-one

Systemtic Name:(2E)-8-azanyl-3,6-dimethyl-2-[(4-methylphenyl)hydrazinylidene]naphthalen-1-one
Openeye Name:(2E)-8-amino-3,6-dimethyl-2-(p-tolylhydrazono)naphthalen-1-one
CAS Name:(2E)-8-amino-3,6-dimethyl-2-[(4-methylphenyl)hydrazinylidene]-1-naphthalenone
IUPAC Name:(2E)-8-amino-3,6-dimethyl-2-[(4-methylphenyl)hydrazinylidene]naphthalen-1-one
Traditional Name:(2E)-8-amino-3,6-dimethyl-2-(p-tolylhydrazono)naphthalen-1-one
Formula: C19H19N3O
MolecularWeight: 305.37366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)N)C)C


Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(=CC3=CC(=CC(=C3C2=O)N)C)C


InChI

InChI=1S/C19H19N3O/c1-11-4-6-15(7-5-11)21-22-18-13(3)10-14-8-12(2)9-16(20)17(14)19(18)23/h4-10,21H,20H2,1-3H3/b22-18+


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