(4-cyano-2-ethoxy-phenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: (4-cyano-2-ethoxy-phenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (4-cyano-2-ethoxy-phenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid (4-cyano-2-ethoxyphenyl) ester IUPAC Name: (4-cyano-2-ethoxyphenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (4-cyano-2-ethoxy-phenyl) ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-3-23-18-12-15(13-20)7-9-17(18)24-19(21)10-8-14-5-4-6-16(11-14)22-2/h4-12H,3H2,1-2H3/b10-8+