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(5E)-5-[[4-(2,4-dimethylphenyl)carbonylphenyl]hydrazinylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

(5E)-5-[[4-(2,4-dimethylphenyl)carbonylphenyl]hydrazinylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name:(5E)-5-[[4-(2,4-dimethylphenyl)carbonylphenyl]hydrazinylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
Openeye Name:(5E)-5-[[4-(2,4-dimethylbenzoyl)phenyl]hydrazono]-1,4-dimethyl-2,6-dioxo-pyridine-3-carbonitrile
CAS Name:(5E)-5-[[4-[(2,4-dimethylphenyl)-oxomethyl]phenyl]hydrazinylidene]-1,4-dimethyl-2,6-dioxo-3-pyridinecarbonitrile
IUPAC Name:(5E)-5-[[4-(2,4-dimethylbenzoyl)phenyl]hydrazinylidene]-1,4-dimethyl-2,6-dioxopyridine-3-carbonitrile
Traditional Name:(5E)-5-[[4-(2,4-dimethylbenzoyl)phenyl]hydrazono]-2,6-diketo-1,4-dimethyl-nicotinonitrile
Formula: C23H20N4O3
MolecularWeight: 400.4299
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)NN=C3C(=C(C(=O)N(C3=O)C)C#N)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)N/N=C/3\C(=C(C(=O)N(C3=O)C)C#N)C)C


InChI

InChI=1S/C23H20N4O3/c1-13-5-10-18(14(2)11-13)21(28)16-6-8-17(9-7-16)25-26-20-15(3)19(12-24)22(29)27(4)23(20)30/h5-11,25H,1-4H3/b26-20+


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