4-naphthalen-1-yl-N-(naphthalen-2-ylmethyl)-3,4-bis(oxidanylidene)-N-phenyl-butanamide

Systemtic Name: 4-naphthalen-1-yl-N-(naphthalen-2-ylmethyl)-3,4-bis(oxidanylidene)-N-phenyl-butanamide Openeye Name: 4-(1-naphthyl)-N-(2-naphthylmethyl)-3,4-dioxo-N-phenyl-butanamide CAS Name: 4-(1-naphthalenyl)-N-(2-naphthalenylmethyl)-3,4-dioxo-N-phenylbutanamide IUPAC Name: 4-naphthalen-1-yl-N-(naphthalen-2-ylmethyl)-3,4-dioxo-N-phenylbutanamide Traditional Name: 3,4-diketo-4-(1-naphthyl)-N-(2-naphthylmethyl)-N-phenyl-butyramide Formula: C31H23NO3 MolecularWeight: 457.51922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3C=C2)C(=O)CC(=O)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3C=C2)C(=O)CC(=O)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H23NO3/c33-29(31(35)28-16-8-12-24-10-6-7-15-27(24)28)20-30(34)32(26-13-2-1-3-14-26)21-22-17-18-23-9-4-5-11-25(23)19-22/h1-19H,20-21H2