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

Systemtic Name: N-[3-(ethylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]butanamide Openeye Name: N-[3-(ethylamino)-1,4-dioxo-2-naphthyl]butanamide CAS Name: N-[3-(ethylamino)-1,4-dioxo-2-naphthalenyl]butanamide IUPAC Name: N-[3-(ethylamino)-1,4-dioxonaphthalen-2-yl]butanamide Traditional Name: N-[3-(ethylamino)-1,4-diketo-2-naphthyl]butyramide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-3-7-12(19)18-14-13(17-4-2)15(20)10-8-5-6-9-11(10)16(14)21/h5-6,8-9,17H,3-4,7H2,1-2H3,(H,18,19)