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2-[(6Z)-3-oxidanylidene-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-1,2,4-triazinan-2-yl]benzenecarbonitrile

2-[(6Z)-3-oxidanylidene-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-1,2,4-triazinan-2-yl]benzenecarbonitrile

Systemtic Name:2-[(6Z)-3-oxidanylidene-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-1,2,4-triazinan-2-yl]benzenecarbonitrile
Openeye Name:2-[(6Z)-3-oxo-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1,2,4-triazinan-2-yl]benzonitrile
CAS Name:2-[(6Z)-3-oxo-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-phenyl-1,2,4-triazinan-2-yl]benzonitrile
IUPAC Name:2-[(6Z)-3-oxo-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1,2,4-triazinan-2-yl]benzonitrile
Traditional Name:2-[(6Z)-3-keto-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1,2,4-triazinan-2-yl]benzonitrile
Formula: C22H16N4O2
MolecularWeight: 368.38804
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C=CC=CC2=O)NN(C(=O)N1C3=CC=CC=C3)C4=CC=CC=C4C#N


Isomeric SMILES

C1/C(=C/2\C=CC=CC2=O)/NN(C(=O)N1C3=CC=CC=C3)C4=CC=CC=C4C#N


InChI

InChI=1S/C22H16N4O2/c23-14-16-8-4-6-12-20(16)26-22(28)25(17-9-2-1-3-10-17)15-19(24-26)18-11-5-7-13-21(18)27/h1-13,24H,15H2/b19-18-


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