N-[3-(ethylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-(ethylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-methoxy-benzamide Openeye Name: N-[3-(ethylamino)-1,4-dioxo-2-naphthyl]-4-methoxy-benzamide CAS Name: N-[3-(ethylamino)-1,4-dioxo-2-naphthalenyl]-4-methoxybenzamide IUPAC Name: N-[3-(ethylamino)-1,4-dioxonaphthalen-2-yl]-4-methoxybenzamide Traditional Name: N-[3-(ethylamino)-1,4-diketo-2-naphthyl]-4-methoxy-benzamide Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)C2=CC=CC=C2C1=O)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCNC1=C(C(=O)C2=CC=CC=C2C1=O)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O4/c1-3-21-16-17(19(24)15-7-5-4-6-14(15)18(16)23)22-20(25)12-8-10-13(26-2)11-9-12/h4-11,21H,3H2,1-2H3,(H,22,25)