N-[1,4-bis(oxidanylidene)-3-[(phenylmethyl)amino]naphthalen-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-[(phenylmethyl)amino]naphthalen-2-yl]-2-phenyl-ethanamide Openeye Name: N-[3-(benzylamino)-1,4-dioxo-2-naphthyl]-2-phenyl-acetamide CAS Name: N-[1,4-dioxo-3-[(phenylmethyl)amino]-2-naphthalenyl]-2-phenylacetamide IUPAC Name: N-[3-(benzylamino)-1,4-dioxonaphthalen-2-yl]-2-phenylacetamide Traditional Name: N-[3-(benzylamino)-1,4-diketo-2-naphthyl]-2-phenyl-acetamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H20N2O3/c28-21(15-17-9-3-1-4-10-17)27-23-22(26-16-18-11-5-2-6-12-18)24(29)19-13-7-8-14-20(19)25(23)30/h1-14,26H,15-16H2,(H,27,28)