N-[3-[(4-methoxyphenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]propanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]propanamide Openeye Name: N-[3-(4-methoxyanilino)-1,4-dioxo-2-naphthyl]propanamide CAS Name: N-[3-(4-methoxyanilino)-1,4-dioxo-2-naphthalenyl]propanamide IUPAC Name: N-[3-(4-methoxyanilino)-1,4-dioxonaphthalen-2-yl]propanamide Traditional Name: N-[1,4-diketo-3-(p-anisidino)-2-naphthyl]propionamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O4/c1-3-16(23)22-18-17(21-12-8-10-13(26-2)11-9-12)19(24)14-6-4-5-7-15(14)20(18)25/h4-11,21H,3H2,1-2H3,(H,22,23)