4-methoxy-N-[3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 4-methoxy-N-[3-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 4-methoxy-N-[3-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: N-[3-[[2-keto-2-(1-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(=CC=C2)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

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