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

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4-[(phenylmethylsulfanyl)methyl]benzamide Openeye Name: 4-(benzylsulfanylmethyl)-N-[(E)-(2-methoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4-[(phenylmethylthio)methyl]benzamide IUPAC Name: 4-(benzylsulfanylmethyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(benzylthio)methyl]-N-[(E)-o-anisylideneamino]benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)CSCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)CSCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2S/c1-27-22-10-6-5-9-21(22)15-24-25-23(26)20-13-11-19(12-14-20)17-28-16-18-7-3-2-4-8-18/h2-15H,16-17H2,1H3,(H,25,26)/b24-15+