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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-2-naphthamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18N2O3/c1-25-18-10-8-17(9-11-18)22-19(23)13-21-20(24)16-7-6-14-4-2-3-5-15(14)12-16/h2-12H,13H2,1H3,(H,21,24)(H,22,23)