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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-[(phenylmethyl)amino]naphthalen-2-yl]propanamide Openeye Name: N-[3-(benzylamino)-1,4-dioxo-2-naphthyl]propanamide CAS Name: N-[1,4-dioxo-3-[(phenylmethyl)amino]-2-naphthalenyl]propanamide IUPAC Name: N-[3-(benzylamino)-1,4-dioxonaphthalen-2-yl]propanamide Traditional Name: N-[3-(benzylamino)-1,4-diketo-2-naphthyl]propionamide Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NCC3=CC=CC=C3

InChI

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