copper; 1-[[(4-dimethylaminophenyl)amino]methylidene]naphthalen-2-one

Systemtic Name: copper; 1-[[(4-dimethylaminophenyl)amino]methylidene]naphthalen-2-one Openeye Name: copper; 1-[[4-(dimethylamino)anilino]methylene]naphthalen-2-one CAS Name: copper; 1-[[4-(dimethylamino)anilino]methylidene]-2-naphthalenone IUPAC Name: copper; 1-[[4-(dimethylamino)anilino]methylidene]naphthalen-2-one Traditional Name: copper; 1-[[4-(dimethylamino)anilino]methylene]naphthalen-2-one Formula: C38H36CuN4O2 MolecularWeight: 644.26404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC=C2C(=O)C=CC3=CC=CC=C32.CN(C)C1=CC=C(C=C1)NC=C2C(=O)C=CC3=CC=CC=C32.[Cu]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC=C2C(=O)C=CC3=CC=CC=C32.CN(C)C1=CC=C(C=C1)NC=C2C(=O)C=CC3=CC=CC=C32.[Cu]

InChI

InChI=1S/2C19H18N2O.Cu/c2*1-21(2)16-10-8-15(9-11-16)20-13-18-17-6-4-3-5-14(17)7-12-19(18)22;/h2*3-13,20H,1-2H3;