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

Systemtic Name: N-[4-[[3,4-bis(oxidanylidene)naphthalen-1-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[(3,4-dioxo-1-naphthyl)amino]phenyl]acetamide CAS Name: N-[4-[(3,4-dioxo-1-naphthalenyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(3,4-dioxonaphthalen-1-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(3,4-diketo-1-naphthyl)amino]phenyl]acetamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=CC(=O)C(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=CC(=O)C(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H14N2O3/c1-11(21)19-12-6-8-13(9-7-12)20-16-10-17(22)18(23)15-5-3-2-4-14(15)16/h2-10,20H,1H3,(H,19,21)