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

Systemtic Name: (4-methoxyphenyl) (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: (4-methoxyphenyl) (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-methoxyphenyl)-2-propenoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-methoxyphenyl)acrylic acid (4-methoxyphenyl) ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C(=CC2=CC=CC=C2OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)/C(=C/C2=CC=CC=C2OC)/C#N

InChI

InChI=1S/C18H15NO4/c1-21-15-7-9-16(10-8-15)23-18(20)14(12-19)11-13-5-3-4-6-17(13)22-2/h3-11H,1-2H3/b14-11+