3-[3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-[3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-[2-[(E)-cinnamyl]oxy-3-methoxy-phenyl]prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-[3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-[3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enenitrile Traditional Name: 2-besyl-3-[2-[(E)-cinnamyl]oxy-3-methoxy-phenyl]acrylonitrile Formula: C25H21NO4S MolecularWeight: 431.50354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=CC2=CC=CC=C2)C=C(C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC/C=C/C2=CC=CC=C2)C=C(C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H21NO4S/c1-29-24-16-8-13-21(25(24)30-17-9-12-20-10-4-2-5-11-20)18-23(19-26)31(27,28)22-14-6-3-7-15-22/h2-16,18H,17H2,1H3/b12-9+,23-18?