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4-methyl-6-[[2-[(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one; zinc

4-methyl-6-[[2-[(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one; zinc

Systemtic Name:4-methyl-6-[[2-[(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one; zinc
Openeye Name:4-methyl-6-[[2-[(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylene]cyclohexa-2,4-dien-1-one; zinc
CAS Name:4-methyl-6-[[2-[(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ethylamino]methylidene]-1-cyclohexa-2,4-dienone; zinc
IUPAC Name:4-methyl-6-[[2-[(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one; zinc
Traditional Name:6-[[2-[(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylene]-4-methyl-cyclohexa-2,4-dien-1-one; zinc
Formula: C18H20N2O2Zn
MolecularWeight: 361.7726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNCCNC=C2C=C(C=CC2=O)C)C(=O)C=C1.[Zn]


Isomeric SMILES

CC1=CC(=CNCCNC=C2C=C(C=CC2=O)C)C(=O)C=C1.[Zn]


InChI

InChI=1S/C18H20N2O2.Zn/c1-13-3-5-17(21)15(9-13)11-19-7-8-20-12-16-10-14(2)4-6-18(16)22;/h3-6,9-12,19-20H,7-8H2,1-2H3;


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