copper; [4-[(2-methoxyphenyl)amino]-4-oxidaniumylidene-butan-2-ylidene]oxidanium

Systemtic Name: copper; [4-[(2-methoxyphenyl)amino]-4-oxidaniumylidene-butan-2-ylidene]oxidanium Openeye Name: copper; [3-(2-methoxyanilino)-1-methyl-3-oxoniumylidene-propylidene]oxonium CAS Name: copper; [4-(2-methoxyanilino)-4-oxoniumylidenebutan-2-ylidene]oxonium IUPAC Name: copper; [4-(2-methoxyanilino)-4-oxoniumylidenebutan-2-ylidene]oxidanium Traditional Name: copper; [1-methyl-3-(o-anisidino)-3-oxoniumylidene-propylidene]oxonium Formula: C22H30CuN2O6+4 MolecularWeight: 482.0294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[OH+])CC(=[OH+])NC1=CC=CC=C1OC.CC(=[OH+])CC(=[OH+])NC1=CC=CC=C1OC.[Cu]

Isomeric SMILES

CC(=[OH+])CC(=[OH+])NC1=CC=CC=C1OC.CC(=[OH+])CC(=[OH+])NC1=CC=CC=C1OC.[Cu]

InChI

InChI=1S/2C11H13NO3.Cu/c2*1-8(13)7-11(14)12-9-5-3-4-6-10(9)15-2;/h2*3-6H,7H2,1-2H3,(H,12,14);/p+4