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4-tert-butyl-N-[(E)-[(3Z)-6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]benzamide

4-tert-butyl-N-[(E)-[(3Z)-6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]benzamide

Systemtic Name:4-tert-butyl-N-[(E)-[(3Z)-6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]benzamide
Openeye Name:4-tert-butyl-N-[(E)-[(3Z)-6-oxo-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]benzamide
CAS Name:4-tert-butyl-N-[(E)-[(3Z)-6-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienyl]methylideneamino]benzamide
IUPAC Name:4-tert-butyl-N-[(E)-[(3Z)-6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]benzamide
Traditional Name:4-tert-butyl-N-[(E)-[(3Z)-6-keto-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]benzamide
Formula: C24H24N4O2
MolecularWeight: 400.47296
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC(=NNC3=CC=CC=C3)C=CC2=O


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=C/C(=N\NC3=CC=CC=C3)/C=CC2=O


InChI

InChI=1S/C24H24N4O2/c1-24(2,3)19-11-9-17(10-12-19)23(30)28-25-16-18-15-21(13-14-22(18)29)27-26-20-7-5-4-6-8-20/h4-16,26H,1-3H3,(H,28,30)/b25-16+,27-21-


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