copper; methoxymethyl 3-[methyl-[3-methyl-4-[(8-oxidanylidenequinolin-5-ylidene)amino]phenyl]amino]propanoate

Systemtic Name: copper; methoxymethyl 3-[methyl-[3-methyl-4-[(8-oxidanylidenequinolin-5-ylidene)amino]phenyl]amino]propanoate Openeye Name: copper; methoxymethyl 3-[N,3-dimethyl-4-[(8-oxo-5-quinolylidene)amino]anilino]propanoate CAS Name: copper; 3-[N,3-dimethyl-4-[(8-oxo-5-quinolinylidene)amino]anilino]propanoic acid methoxymethyl ester IUPAC Name: copper; methoxymethyl 3-[N,3-dimethyl-4-[(8-oxoquinolin-5-ylidene)amino]anilino]propanoate Traditional Name: copper; 3-[4-[(8-keto-5-quinolylidene)amino]-N,3-dimethyl-anilino]propionic acid methoxymethyl ester Formula: C22H23CuN3O4 MolecularWeight: 456.98172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)CCC(=O)OCOC)N=C2C=CC(=O)C3=C2C=CC=N3.[Cu]

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)CCC(=O)OCOC)N=C2C=CC(=O)C3=C2C=CC=N3.[Cu]

InChI

InChI=1S/C22H23N3O4.Cu/c1-15-13-16(25(2)12-10-21(27)29-14-28-3)6-7-18(15)24-19-8-9-20(26)22-17(19)5-4-11-23-22;/h4-9,11,13H,10,12,14H2,1-3H3;