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(2E)-7-azanyl-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-methyl-naphthalen-1-one

(2E)-7-azanyl-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-methyl-naphthalen-1-one

Systemtic Name:(2E)-7-azanyl-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-methyl-naphthalen-1-one
Openeye Name:(2E)-7-amino-2-[(3,4-dimethylphenyl)hydrazono]-3-methyl-naphthalen-1-one
CAS Name:(2E)-7-amino-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-methyl-1-naphthalenone
IUPAC Name:(2E)-7-amino-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-methylnaphthalen-1-one
Traditional Name:(2E)-7-amino-2-[(3,4-dimethylphenyl)hydrazono]-3-methyl-naphthalen-1-one
Formula: C19H19N3O
MolecularWeight: 305.37366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C2C(=CC3=C(C2=O)C=C(C=C3)N)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C/2\C(=CC3=C(C2=O)C=C(C=C3)N)C)C


InChI

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


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