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

Systemtic Name: 2-ethanoyl-N-naphthalen-1-yl-3-[2-[[3-(naphthalen-1-ylcarbamoyl)-4-oxidanylidene-pentan-2-ylidene]amino]propylimino]butanamide Openeye Name: 2-acetyl-3-[2-[[1-methyl-2-(1-naphthylcarbamoyl)-3-oxo-butylidene]amino]propylimino]-N-(1-naphthyl)butanamide CAS Name: 2-acetyl-N-(1-naphthalenyl)-3-[2-[[3-[(1-naphthalenylamino)-oxomethyl]-4-oxopentan-2-ylidene]amino]propylimino]butanamide IUPAC Name: 2-acetyl-N-naphthalen-1-yl-3-[2-[[3-(naphthalen-1-ylcarbamoyl)-4-oxopentan-2-ylidene]amino]propylimino]butanamide Traditional Name: 2-acetyl-3-[2-[[3-keto-1-methyl-2-(1-naphthylcarbamoyl)butylidene]amino]propylimino]-N-(1-naphthyl)butyramide Formula: C35H36N4O4 MolecularWeight: 576.68474

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(C)C(C(=O)C)C(=O)NC1=CC=CC2=CC=CC=C21)N=C(C)C(C(=O)C)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(CN=C(C)C(C(=O)C)C(=O)NC1=CC=CC2=CC=CC=C21)N=C(C)C(C(=O)C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C35H36N4O4/c1-21(37-23(3)33(25(5)41)35(43)39-31-19-11-15-27-13-7-9-17-29(27)31)20-36-22(2)32(24(4)40)34(42)38-30-18-10-14-26-12-6-8-16-28(26)30/h6-19,21,32-33H,20H2,1-5H3,(H,38,42)(H,39,43)