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

Systemtic Name: N-[3,4-bis(oxidanylidene)-1-[(phenylmethyl)amino]naphthalen-2-yl]ethanamide Openeye Name: N-[1-(benzylamino)-3,4-dioxo-2-naphthyl]acetamide CAS Name: N-[3,4-dioxo-1-[(phenylmethyl)amino]-2-naphthalenyl]acetamide IUPAC Name: N-[1-(benzylamino)-3,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-[1-(benzylamino)-3,4-diketo-2-naphthyl]acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC=CC=C2C(=O)C1=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C2=CC=CC=C2C(=O)C1=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-12(22)21-17-16(20-11-13-7-3-2-4-8-13)14-9-5-6-10-15(14)18(23)19(17)24/h2-10,20H,11H2,1H3,(H,21,22)