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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-2-20-15-16(21-19(24)12-8-4-3-5-9-12)18(23)14-11-7-6-10-13(14)17(15)22/h3-11,20H,2H2,1H3,(H,21,24)