N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-naphthalene-1-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-naphthalene-1-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-naphthalene-1-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1-naphthalenecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylnaphthalene-1-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-1-naphthamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O3/c1-23(14-20(24)22-16-10-12-17(26-2)13-11-16)21(25)19-9-5-7-15-6-3-4-8-18(15)19/h3-13H,14H2,1-2H3,(H,22,24)