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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-(propylamino)naphthalen-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[1,4-dioxo-3-(propylamino)-2-naphthyl]-N-(p-tolyl)acetamide CAS Name: N-[1,4-dioxo-3-(propylamino)-2-naphthalenyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[1,4-dioxo-3-(propylamino)naphthalen-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: N-[1,4-diketo-3-(propylamino)-2-naphthyl]-N-(p-tolyl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)C2=CC=CC=C2C1=O)N(C3=CC=C(C=C3)C)C(=O)C

Isomeric SMILES

CCCNC1=C(C(=O)C2=CC=CC=C2C1=O)N(C3=CC=C(C=C3)C)C(=O)C

InChI

InChI=1S/C22H22N2O3/c1-4-13-23-19-20(22(27)18-8-6-5-7-17(18)21(19)26)24(15(3)25)16-11-9-14(2)10-12-16/h5-12,23H,4,13H2,1-3H3