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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-(4-propylphenyl)naphthalen-2-yl]ethanamide Openeye Name: N-[1,4-dioxo-3-(4-propylphenyl)-2-naphthyl]acetamide CAS Name: N-[1,4-dioxo-3-(4-propylphenyl)-2-naphthalenyl]acetamide IUPAC Name: N-[1,4-dioxo-3-(4-propylphenyl)naphthalen-2-yl]acetamide Traditional Name: N-[1,4-diketo-3-(4-propylphenyl)-2-naphthyl]acetamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NC(=O)C

InChI

InChI=1S/C21H19NO3/c1-3-6-14-9-11-15(12-10-14)18-19(22-13(2)23)21(25)17-8-5-4-7-16(17)20(18)24/h4-5,7-12H,3,6H2,1-2H3,(H,22,23)