ethyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(p-tolyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(p-tolyl)acryloyl]oxy-phenyl]acrylic acid ethyl ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO5/c1-4-28-23(26)19(15-24)13-18-9-11-20(21(14-18)27-3)29-22(25)12-10-17-7-5-16(2)6-8-17/h5-14H,4H2,1-3H3/b12-10+,19-13+