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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-(prop-2-enylamino)naphthalen-2-yl]ethanamide Openeye Name: N-[3-(allylamino)-1,4-dioxo-2-naphthyl]acetamide CAS Name: N-[1,4-dioxo-3-(prop-2-enylamino)-2-naphthalenyl]acetamide IUPAC Name: N-[1,4-dioxo-3-(prop-2-enylamino)naphthalen-2-yl]acetamide Traditional Name: N-[3-(allylamino)-1,4-diketo-2-naphthyl]acetamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NCC=C

Isomeric SMILES

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NCC=C

InChI

InChI=1S/C15H14N2O3/c1-3-8-16-12-13(17-9(2)18)15(20)11-7-5-4-6-10(11)14(12)19/h3-7,16H,1,8H2,2H3,(H,17,18)