ethyl (E)-2-cyano-3-[3-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-[(E)-3-(p-tolyl)prop-2-enoyl]oxyphenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-[(E)-3-(p-tolyl)acryloyl]oxyphenyl]acrylic acid ethyl ester Formula: C22H19NO4 MolecularWeight: 361.39056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=CC=C1)OC(=O)C=CC2=CC=C(C=C2)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO4/c1-3-26-22(25)19(15-23)13-18-5-4-6-20(14-18)27-21(24)12-11-17-9-7-16(2)8-10-17/h4-14H,3H2,1-2H3/b12-11+,19-13+