4-azanyl-2-[(4-dimethylaminophenyl)methylideneamino]-1-oxidaniumylidene-4-oxidanylidene-butan-1-olate; copper(1+)

Systemtic Name: 4-azanyl-2-[(4-dimethylaminophenyl)methylideneamino]-1-oxidaniumylidene-4-oxidanylidene-butan-1-olate; copper(1+) Openeye Name: cuprous 4-amino-2-[(4-dimethylaminophenyl)methyleneamino]-4-oxo-1-oxoniumylidene-butan-1-olate CAS Name: 4-amino-2-[(4-dimethylaminophenyl)methylideneamino]-4-oxo-1-oxoniumylidene-1-butanolate; copper(1+) IUPAC Name: 4-amino-2-[(4-dimethylaminophenyl)methylideneamino]-4-oxo-1-oxoniumylidenebutan-1-olate; copper(1+) Traditional Name: cuprous 4-amino-2-[[4-(dimethylamino)benzylidene]amino]-4-keto-1-oxoniumylidene-butan-1-olate Formula: C13H17CuN3O3+ MolecularWeight: 326.83838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC(CC(=O)N)C(=[OH+])[O-].[Cu+]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC(CC(=O)N)C(=[OH+])[O-].[Cu+]

InChI

InChI=1S/C13H17N3O3.Cu/c1-16(2)10-5-3-9(4-6-10)8-15-11(13(18)19)7-12(14)17;/h3-6,8,11H,7H2,1-2H3,(H2,14,17)(H,18,19);/q;+1