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

Systemtic Name: N-[4-[2-(diphenylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]-4-methoxy-benzamide Openeye Name: 4-methoxy-N-[4-[2-oxo-2-(N-phenylanilino)ethyl]sulfanylphenyl]benzamide CAS Name: 4-methoxy-N-[4-[[2-oxo-2-(N-phenylanilino)ethyl]thio]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[2-oxo-2-(N-phenylanilino)ethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-(N-phenylanilino)ethyl]thio]phenyl]-4-methoxy-benzamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3S/c1-33-25-16-12-21(13-17-25)28(32)29-22-14-18-26(19-15-22)34-20-27(31)30(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-19H,20H2,1H3,(H,29,32)