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

Systemtic Name: N-[3-[(4-methoxyphenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]benzamide Openeye Name: N-[3-(4-methoxyanilino)-1,4-dioxo-2-naphthyl]benzamide CAS Name: N-[3-(4-methoxyanilino)-1,4-dioxo-2-naphthalenyl]benzamide IUPAC Name: N-[3-(4-methoxyanilino)-1,4-dioxonaphthalen-2-yl]benzamide Traditional Name: N-[1,4-diketo-3-(p-anisidino)-2-naphthyl]benzamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O4/c1-30-17-13-11-16(12-14-17)25-20-21(26-24(29)15-7-3-2-4-8-15)23(28)19-10-6-5-9-18(19)22(20)27/h2-14,25H,1H3,(H,26,29)