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(4E,5Z)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-phenyl-4-(phenylhydrazinylidene)pyrazolidin-3-one

(4E,5Z)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-phenyl-4-(phenylhydrazinylidene)pyrazolidin-3-one

Systemtic Name:(4E,5Z)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-phenyl-4-(phenylhydrazinylidene)pyrazolidin-3-one
Openeye Name:(4E,5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-phenyl-4-(phenylhydrazono)pyrazolidin-3-one
CAS Name:(4E,5Z)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2-phenyl-4-(phenylhydrazinylidene)-3-pyrazolidinone
IUPAC Name:(4E,5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-phenyl-4-(phenylhydrazinylidene)pyrazolidin-3-one
Traditional Name:(4E,5Z)-5-(6-ketocyclohexa-2,4-dien-1-ylidene)-2-phenyl-4-(phenylhydrazono)pyrazolidin-3-one
Formula: C21H16N4O2
MolecularWeight: 356.37734
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=C3C=CC=CC3=O)NN(C2=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C(=C\3/C=CC=CC3=O)\NN(C2=O)C4=CC=CC=C4


InChI

InChI=1S/C21H16N4O2/c26-18-14-8-7-13-17(18)19-20(23-22-15-9-3-1-4-10-15)21(27)25(24-19)16-11-5-2-6-12-16/h1-14,22,24H/b19-17-,23-20+


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