N-[3-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]propyl]-2-naphthamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-27(16-22(28)26-20-8-5-9-21(15-20)31-2)23(29)12-13-25-24(30)19-11-10-17-6-3-4-7-18(17)14-19/h3-11,14-15H,12-13,16H2,1-2H3,(H,25,30)(H,26,28)