N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]ethyl]-2-naphthamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23N3O4/c1-26(15-21(27)25-19-9-11-20(30-2)12-10-19)22(28)14-24-23(29)18-8-7-16-5-3-4-6-17(16)13-18/h3-13H,14-15H2,1-2H3,(H,24,29)(H,25,27)