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3-methyl-6-[12-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,12-bis(2-phenylhydrazinyl)dodecylidene]cyclohexa-2,4-dien-1-one

3-methyl-6-[12-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,12-bis(2-phenylhydrazinyl)dodecylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:3-methyl-6-[12-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,12-bis(2-phenylhydrazinyl)dodecylidene]cyclohexa-2,4-dien-1-one
Openeye Name:3-methyl-6-[12-(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,12-bis(2-phenylhydrazino)dodecylidene]cyclohexa-2,4-dien-1-one
CAS Name:3-methyl-6-[12-(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,12-bis(phenylhydrazo)dodecylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:3-methyl-6-[12-(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,12-bis(2-phenylhydrazinyl)dodecylidene]cyclohexa-2,4-dien-1-one
Traditional Name:6-[12-(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)-1,12-bis(N'-phenylhydrazino)dodecylidene]-3-methyl-cyclohexa-2,4-dien-1-one
Formula: C38H46N4O2
MolecularWeight: 590.79744
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(CCCCCCCCCCC(=C2C=CC(=CC2=O)C)NNC3=CC=CC=C3)NNC4=CC=CC=C4)C=C1


Isomeric SMILES

CC1=CC(=O)C(=C(CCCCCCCCCCC(=C2C=CC(=CC2=O)C)NNC3=CC=CC=C3)NNC4=CC=CC=C4)C=C1


InChI

InChI=1S/C38H46N4O2/c1-29-23-25-33(37(43)27-29)35(41-39-31-17-11-9-12-18-31)21-15-7-5-3-4-6-8-16-22-36(34-26-24-30(2)28-38(34)44)42-40-32-19-13-10-14-20-32/h9-14,17-20,23-28,39-42H,3-8,15-16,21-22H2,1-2H3


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