copper; 2,4-dimethyl-6-[(4-methylphenyl)methylideneamino]phenol

Systemtic Name: copper; 2,4-dimethyl-6-[(4-methylphenyl)methylideneamino]phenol Openeye Name: copper; 2,4-dimethyl-6-(p-tolylmethyleneamino)phenol CAS Name: copper; 2,4-dimethyl-6-[(4-methylphenyl)methylideneamino]phenol IUPAC Name: copper; 2,4-dimethyl-6-[(4-methylphenyl)methylideneamino]phenol Traditional Name: copper; 2,4-dimethyl-6-[(4-methylbenzylidene)amino]phenol Formula: C16H17CuNO MolecularWeight: 302.85828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC(=CC(=C2O)C)C.[Cu]

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC(=CC(=C2O)C)C.[Cu]

InChI

InChI=1S/C16H17NO.Cu/c1-11-4-6-14(7-5-11)10-17-15-9-12(2)8-13(3)16(15)18;/h4-10,18H,1-3H3;