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

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-2-naphthamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-3-24(15-21(25)23-19-10-12-20(27-2)13-11-19)22(26)18-9-8-16-6-4-5-7-17(16)14-18/h4-14H,3,15H2,1-2H3,(H,23,25)