(E)-2-(4-methoxyphenyl)sulfonyl-3-[(4-phenylmethoxyphenyl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(4-methoxyphenyl)sulfonyl-3-[(4-phenylmethoxyphenyl)amino]prop-2-enenitrile Openeye Name: (E)-3-(4-benzyloxyanilino)-2-(4-methoxyphenyl)sulfonyl-prop-2-enenitrile CAS Name: (E)-2-(4-methoxyphenyl)sulfonyl-3-(4-phenylmethoxyanilino)-2-propenenitrile IUPAC Name: (E)-2-(4-methoxyphenyl)sulfonyl-3-(4-phenylmethoxyanilino)prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxyanilino)-2-(4-methoxyphenyl)sulfonyl-acrylonitrile Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(=CNC2=CC=C(C=C2)OCC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/C(=C/NC2=CC=C(C=C2)OCC3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H20N2O4S/c1-28-20-11-13-22(14-12-20)30(26,27)23(15-24)16-25-19-7-9-21(10-8-19)29-17-18-5-3-2-4-6-18/h2-14,16,25H,17H2,1H3/b23-16+