N-[4-[2-(diphenylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[2-(diphenylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methoxy-benzamide Openeye Name: 3-methoxy-N-[4-[2-oxo-2-(N-phenylanilino)ethyl]sulfanylphenyl]benzamide CAS Name: 3-methoxy-N-[4-[[2-oxo-2-(N-phenylanilino)ethyl]thio]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[2-oxo-2-(N-phenylanilino)ethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-(N-phenylanilino)ethyl]thio]phenyl]-3-methoxy-benzamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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