N-[(E)-(2-methoxyphenyl)methylideneamino]-4-(phenylsulfanylmethyl)benzamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4-(phenylsulfanylmethyl)benzamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-4-(phenylsulfanylmethyl)benzamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4-[(phenylthio)methyl]benzamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4-(phenylsulfanylmethyl)benzamide Traditional Name: N-[(E)-o-anisylideneamino]-4-[(phenylthio)methyl]benzamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)CSC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)CSC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2S/c1-26-21-10-6-5-7-19(21)15-23-24-22(25)18-13-11-17(12-14-18)16-27-20-8-3-2-4-9-20/h2-15H,16H2,1H3,(H,24,25)/b23-15+