N-[3-[bis(phenylmethyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methoxy-N-methyl-ethanamide

Systemtic Name: N-[3-[bis(phenylmethyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[3-(dibenzylamino)-1,4-dioxo-2-naphthyl]-2-methoxy-N-methyl-acetamide CAS Name: N-[3-[bis(phenylmethyl)amino]-1,4-dioxo-2-naphthalenyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[3-(dibenzylamino)-1,4-dioxonaphthalen-2-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[3-(dibenzylamino)-1,4-diketo-2-naphthyl]-2-methoxy-N-methyl-acetamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)C2=CC=CC=C2C1=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)COC

Isomeric SMILES

CN(C1=C(C(=O)C2=CC=CC=C2C1=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)COC

InChI

InChI=1S/C28H26N2O4/c1-29(24(31)19-34-2)25-26(28(33)23-16-10-9-15-22(23)27(25)32)30(17-20-11-5-3-6-12-20)18-21-13-7-4-8-14-21/h3-16H,17-19H2,1-2H3