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

Systemtic Name: 4-[2-[[3,4-bis(oxidanylidene)naphthalen-1-yl]amino]phenyl]-2,4-bis(oxidanylidene)butanamide Openeye Name: 4-[2-[(3,4-dioxo-1-naphthyl)amino]phenyl]-2,4-dioxo-butanamide CAS Name: 4-[2-[(3,4-dioxo-1-naphthalenyl)amino]phenyl]-2,4-dioxobutanamide IUPAC Name: 4-[2-[(3,4-dioxonaphthalen-1-yl)amino]phenyl]-2,4-dioxobutanamide Traditional Name: 4-[2-[(3,4-diketo-1-naphthyl)amino]phenyl]-2,4-diketo-butyramide Formula: C20H14N2O5 MolecularWeight: 362.33556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=CC=C3C(=O)CC(=O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=CC=C3C(=O)CC(=O)C(=O)N

InChI

InChI=1S/C20H14N2O5/c21-20(27)18(25)10-16(23)13-7-3-4-8-14(13)22-15-9-17(24)19(26)12-6-2-1-5-11(12)15/h1-9,22H,10H2,(H2,21,27)