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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-phenylazanyl-naphthalen-2-yl]-N-phenyl-ethanamide Openeye Name: N-(3-anilino-1,4-dioxo-2-naphthyl)-N-phenyl-acetamide CAS Name: N-(3-anilino-1,4-dioxo-2-naphthalenyl)-N-phenylacetamide IUPAC Name: N-(3-anilino-1,4-dioxonaphthalen-2-yl)-N-phenylacetamide Traditional Name: N-(3-anilino-1,4-diketo-2-naphthyl)-N-phenyl-acetamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H18N2O3/c1-16(27)26(18-12-6-3-7-13-18)22-21(25-17-10-4-2-5-11-17)23(28)19-14-8-9-15-20(19)24(22)29/h2-15,25H,1H3