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

Systemtic Name: N-[3-azanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-phenyl-butanamide Openeye Name: N-(3-amino-1,4-dioxo-2-naphthyl)-2-phenyl-butanamide CAS Name: N-(3-amino-1,4-dioxo-2-naphthalenyl)-2-phenylbutanamide IUPAC Name: N-(3-amino-1,4-dioxonaphthalen-2-yl)-2-phenylbutanamide Traditional Name: N-(3-amino-1,4-diketo-2-naphthyl)-2-phenyl-butyramide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C20H18N2O3/c1-2-13(12-8-4-3-5-9-12)20(25)22-17-16(21)18(23)14-10-6-7-11-15(14)19(17)24/h3-11,13H,2,21H2,1H3,(H,22,25)