(phenylmethyl) (Z)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: benzyl (Z)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)acrylic acid benzyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C19H17NO4/c1-2-23-18-11-15(8-9-17(18)21)10-16(12-20)19(22)24-13-14-6-4-3-5-7-14/h3-11,21H,2,13H2,1H3/b16-10-