4-methoxy-N-[4-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 4-methoxy-N-[4-[2-(2-naphthylamino)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 4-methoxy-N-[4-[[2-(2-naphthalenylamino)-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-(2-naphthylamino)ethyl]thio]phenyl]-4-methoxy-benzamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H22N2O3S/c1-31-23-12-7-19(8-13-23)26(30)28-21-10-14-24(15-11-21)32-17-25(29)27-22-9-6-18-4-2-3-5-20(18)16-22/h2-16H,17H2,1H3,(H,27,29)(H,28,30)