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(2E)-8-azanyl-3-methyl-2-[[2-methyl-5-(methylamino)phenyl]hydrazinylidene]-7-phenyldiazenyl-naphthalen-1-one

(2E)-8-azanyl-3-methyl-2-[[2-methyl-5-(methylamino)phenyl]hydrazinylidene]-7-phenyldiazenyl-naphthalen-1-one

Systemtic Name:(2E)-8-azanyl-3-methyl-2-[[2-methyl-5-(methylamino)phenyl]hydrazinylidene]-7-phenyldiazenyl-naphthalen-1-one
Openeye Name:(2E)-8-amino-3-methyl-2-[[2-methyl-5-(methylamino)phenyl]hydrazono]-7-phenylazo-naphthalen-1-one
CAS Name:(2E)-8-amino-3-methyl-2-[[2-methyl-5-(methylamino)phenyl]hydrazinylidene]-7-phenyldiazenyl-1-naphthalenone
IUPAC Name:(2E)-8-amino-3-methyl-2-[[2-methyl-5-(methylamino)phenyl]hydrazinylidene]-7-phenyldiazenylnaphthalen-1-one
Traditional Name:(2E)-8-amino-3-methyl-2-[[2-methyl-5-(methylamino)phenyl]hydrazono]-7-phenylazo-naphthalen-1-one
Formula: C25H24N6O
MolecularWeight: 424.49766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC)NN=C2C(=CC3=C(C2=O)C(=C(C=C3)N=NC4=CC=CC=C4)N)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC)N/N=C/2\C(=CC3=C(C2=O)C(=C(C=C3)N=NC4=CC=CC=C4)N)C


InChI

InChI=1S/C25H24N6O/c1-15-9-11-19(27-3)14-21(15)30-31-24-16(2)13-17-10-12-20(23(26)22(17)25(24)32)29-28-18-7-5-4-6-8-18/h4-14,27,30H,26H2,1-3H3/b29-28?,31-24+


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