N-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-2-(naphthalen-1-ylamino)-2-sulfanylidene-ethanamide

Systemtic Name: N-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-2-(naphthalen-1-ylamino)-2-sulfanylidene-ethanamide Openeye Name: N-[4-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]-2-(1-naphthylamino)-2-thioxo-acetamide CAS Name: N-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-2-(1-naphthalenylamino)-2-sulfanylideneacetamide IUPAC Name: N-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-2-(naphthalen-1-ylamino)-2-sulfanylideneacetamide Traditional Name: N-[4-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]-2-(1-naphthylamino)-2-thioxo-acetamide Formula: C27H22N2O2S MolecularWeight: 438.54078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=O)C(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)NC(=O)C(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22N2O2S/c1-31-23-17-13-20(14-18-23)10-9-19-11-15-22(16-12-19)28-26(30)27(32)29-25-8-4-6-21-5-2-3-7-24(21)25/h2-18H,1H3,(H,28,30)(H,29,32)/b10-9+