N-[(4-methoxyphenyl)-[(E)-(4-methoxyphenyl)methylideneamino]methyl]ethanethioamide

Systemtic Name: N-[(4-methoxyphenyl)-[(E)-(4-methoxyphenyl)methylideneamino]methyl]ethanethioamide Openeye Name: N-[(4-methoxyphenyl)-[(E)-(4-methoxyphenyl)methyleneamino]methyl]thioacetamide CAS Name: N-[(4-methoxyphenyl)-[(E)-(4-methoxyphenyl)methylideneamino]methyl]ethanethioamide IUPAC Name: N-[(4-methoxyphenyl)-[(E)-(4-methoxyphenyl)methylideneamino]methyl]ethanethioamide Traditional Name: N-[(4-methoxyphenyl)-[(E)-p-anisylideneamino]methyl]thioacetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC(C1=CC=C(C=C1)OC)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=S)NC(C1=CC=C(C=C1)OC)/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O2S/c1-13(23)20-18(15-6-10-17(22-3)11-7-15)19-12-14-4-8-16(21-2)9-5-14/h4-12,18H,1-3H3,(H,20,23)/b19-12+