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(2E,7E)-2-[1-(2-phenylhydrazinyl)ethylidene]-7-(phenylhydrazinylidene)cyclohepta-3,5-dien-1-one

(2E,7E)-2-[1-(2-phenylhydrazinyl)ethylidene]-7-(phenylhydrazinylidene)cyclohepta-3,5-dien-1-one

Systemtic Name:(2E,7E)-2-[1-(2-phenylhydrazinyl)ethylidene]-7-(phenylhydrazinylidene)cyclohepta-3,5-dien-1-one
Openeye Name:(2E,7E)-2-[1-(2-phenylhydrazino)ethylidene]-7-(phenylhydrazono)cyclohepta-3,5-dien-1-one
CAS Name:(2E,7E)-2-(phenylhydrazinylidene)-7-[1-(phenylhydrazo)ethylidene]-1-cyclohepta-3,5-dienone
IUPAC Name:(2E,7E)-2-[1-(2-phenylhydrazinyl)ethylidene]-7-(phenylhydrazinylidene)cyclohepta-3,5-dien-1-one
Traditional Name:(2E,7E)-2-[1-(N'-phenylhydrazino)ethylidene]-7-(phenylhydrazono)cyclohepta-3,5-dien-1-one
Formula: C21H20N4O
MolecularWeight: 344.4097
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC(=NNC2=CC=CC=C2)C1=O)NNC3=CC=CC=C3


Isomeric SMILES

C/C(=C\1/C=CC=C/C(=N\NC2=CC=CC=C2)/C1=O)/NNC3=CC=CC=C3


InChI

InChI=1S/C21H20N4O/c1-16(22-23-17-10-4-2-5-11-17)19-14-8-9-15-20(21(19)26)25-24-18-12-6-3-7-13-18/h2-15,22-24H,1H3/b19-16+,25-20+


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