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

Systemtic Name: 3-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylnaphthalene-2-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-3-methoxy-N-methyl-2-naphthamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C22H22N2O4/c1-24(14-21(25)23-17-8-10-18(27-2)11-9-17)22(26)19-12-15-6-4-5-7-16(15)13-20(19)28-3/h4-13H,14H2,1-3H3,(H,23,25)