2-[4-(diethylamino)phenyl]-4-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-3-oxidanylidene-cyclobuten-1-olate

Systemtic Name: 2-[4-(diethylamino)phenyl]-4-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-3-oxidanylidene-cyclobuten-1-olate Openeye Name: 2-[4-(diethylamino)phenyl]-4-(4-diethyliminiocyclohexa-2,5-dien-1-ylidene)-3-oxo-cyclobuten-1-olate CAS Name: 2-[4-(diethylamino)phenyl]-4-(4-diethyliminio-1-cyclohexa-2,5-dienylidene)-3-oxo-1-cyclobutenolate IUPAC Name: 2-[4-(diethylamino)phenyl]-4-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-3-oxocyclobuten-1-olate Traditional Name: 2-[4-(diethylamino)phenyl]-4-(4-diethyliminiocyclohexa-2,5-dien-1-ylidene)-3-keto-cyclobuten-1-olate Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=C(C(=C3C=CC(=[N+](CC)CC)C=C3)C2=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=C(C(=C3C=CC(=[N+](CC)CC)C=C3)C2=O)[O-]

InChI

InChI=1S/C24H28N2O2/c1-5-25(6-2)19-13-9-17(10-14-19)21-23(27)22(24(21)28)18-11-15-20(16-12-18)26(7-3)8-4/h9-16H,5-8H2,1-4H3