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(3E)-6-oxidanylidene-3-[[4-[4-[(2E)-2-(1-oxidanylidenenaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid

(3E)-6-oxidanylidene-3-[[4-[4-[(2E)-2-(1-oxidanylidenenaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name:(3E)-6-oxidanylidene-3-[[4-[4-[(2E)-2-(1-oxidanylidenenaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid
Openeye Name:(3E)-6-oxo-3-[[4-[4-[(2E)-2-(1-oxo-2-naphthylidene)hydrazino]phenyl]phenyl]hydrazono]cyclohexa-1,4-diene-1-carboxylic acid
CAS Name:(3E)-6-oxo-3-[[4-[4-[(2E)-2-(1-oxo-2-naphthalenylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-1-cyclohexa-1,4-dienecarboxylic acid
IUPAC Name:(3E)-6-oxo-3-[[4-[4-[(2E)-2-(1-oxonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid
Traditional Name:(3E)-6-keto-3-[[4-[4-[(N'E)-N'-(1-keto-2-naphthylidene)hydrazino]phenyl]phenyl]hydrazono]cyclohexa-1,4-diene-1-carboxylic acid
Formula: C29H20N4O4
MolecularWeight: 488.4935
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=NNC3=CC=C(C=C3)C4=CC=C(C=C4)NN=C5C=CC(=O)C(=C5)C(=O)O)C2=O


Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=N\NC3=CC=C(C=C3)C4=CC=C(C=C4)N/N=C/5\C=CC(=O)C(=C5)C(=O)O)/C2=O


InChI

InChI=1S/C29H20N4O4/c34-27-16-14-23(17-25(27)29(36)37)32-30-21-10-5-18(6-11-21)19-7-12-22(13-8-19)31-33-26-15-9-20-3-1-2-4-24(20)28(26)35/h1-17,30-31H,(H,36,37)/b32-23+,33-26+


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