copper; 2-ethanoyl-N-naphthalen-1-yl-3-[2-[[3-(naphthalen-1-ylcarbamoyl)-4-oxidanylidene-pentan-2-ylidene]amino]ethylimino]butanamide

Systemtic Name: copper; 2-ethanoyl-N-naphthalen-1-yl-3-[2-[[3-(naphthalen-1-ylcarbamoyl)-4-oxidanylidene-pentan-2-ylidene]amino]ethylimino]butanamide Openeye Name: 2-acetyl-3-[2-[[1-methyl-2-(1-naphthylcarbamoyl)-3-oxo-butylidene]amino]ethylimino]-N-(1-naphthyl)butanamide; copper CAS Name: 2-acetyl-N-(1-naphthalenyl)-3-[2-[[3-[(1-naphthalenylamino)-oxomethyl]-4-oxopentan-2-ylidene]amino]ethylimino]butanamide; copper IUPAC Name: 2-acetyl-N-naphthalen-1-yl-3-[2-[[3-(naphthalen-1-ylcarbamoyl)-4-oxopentan-2-ylidene]amino]ethylimino]butanamide; copper Traditional Name: 2-acetyl-3-[2-[[3-keto-1-methyl-2-(1-naphthylcarbamoyl)butylidene]amino]ethylimino]-N-(1-naphthyl)butyramide; copper Formula: C34H34CuN4O4 MolecularWeight: 626.20416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCN=C(C)C(C(=O)C)C(=O)NC1=CC=CC2=CC=CC=C21)C(C(=O)C)C(=O)NC3=CC=CC4=CC=CC=C43.[Cu]

Isomeric SMILES

CC(=NCCN=C(C)C(C(=O)C)C(=O)NC1=CC=CC2=CC=CC=C21)C(C(=O)C)C(=O)NC3=CC=CC4=CC=CC=C43.[Cu]

InChI

InChI=1S/C34H34N4O4.Cu/c1-21(31(23(3)39)33(41)37-29-17-9-13-25-11-5-7-15-27(25)29)35-19-20-36-22(2)32(24(4)40)34(42)38-30-18-10-14-26-12-6-8-16-28(26)30;/h5-18,31-32H,19-20H2,1-4H3,(H,37,41)(H,38,42);