(4Z)-2-[4-(dimethylamino)-2-methyl-phenyl]-4-(4-dimethylazaniumylidene-2-methyl-cyclohexa-2,5-dien-1-ylidene)-3-oxidanylidene-cyclobuten-1-olate

Systemtic Name: (4Z)-2-[4-(dimethylamino)-2-methyl-phenyl]-4-(4-dimethylazaniumylidene-2-methyl-cyclohexa-2,5-dien-1-ylidene)-3-oxidanylidene-cyclobuten-1-olate Openeye Name: (4Z)-2-[4-(dimethylamino)-2-methyl-phenyl]-4-(4-dimethyliminio-2-methyl-cyclohexa-2,5-dien-1-ylidene)-3-oxo-cyclobuten-1-olate CAS Name: (4Z)-2-[4-(dimethylamino)-2-methylphenyl]-4-(4-dimethyliminio-2-methyl-1-cyclohexa-2,5-dienylidene)-3-oxo-1-cyclobutenolate IUPAC Name: (4Z)-2-[4-(dimethylamino)-2-methylphenyl]-4-(4-dimethylazaniumylidene-2-methylcyclohexa-2,5-dien-1-ylidene)-3-oxocyclobuten-1-olate Traditional Name: (4Z)-2-[4-(dimethylamino)-2-methyl-phenyl]-4-(4-dimethyliminio-2-methyl-cyclohexa-2,5-dien-1-ylidene)-3-keto-cyclobuten-1-olate Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C)C)C=CC1=C2C(=C(C2=O)C3=C(C=C(C=C3)N(C)C)C)[O-]

Isomeric SMILES

CC\1=CC(=[N+](C)C)C=C/C1=C/2\C(=C(C2=O)C3=C(C=C(C=C3)N(C)C)C)[O-]

InChI

InChI=1S/C22H24N2O2/c1-13-11-15(23(3)4)7-9-17(13)19-21(25)20(22(19)26)18-10-8-16(24(5)6)12-14(18)2/h7-12H,1-6H3