methyl 2-cyano-3-[3-methoxy-4-[3-(4-methylphenyl)prop-2-enoyloxy]phenyl]prop-2-enoate

Systemtic Name: methyl 2-cyano-3-[3-methoxy-4-[3-(4-methylphenyl)prop-2-enoyloxy]phenyl]prop-2-enoate Openeye Name: methyl 2-cyano-3-[3-methoxy-4-[3-(p-tolyl)prop-2-enoyloxy]phenyl]prop-2-enoate CAS Name: 2-cyano-3-[3-methoxy-4-[3-(4-methylphenyl)-1-oxoprop-2-enoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-cyano-3-[3-methoxy-4-[3-(4-methylphenyl)prop-2-enoyloxy]phenyl]prop-2-enoate Traditional Name: 2-cyano-3-[3-methoxy-4-[3-(p-tolyl)acryloyl]oxy-phenyl]acrylic acid methyl ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC

InChI

InChI=1S/C22H19NO5/c1-15-4-6-16(7-5-15)9-11-21(24)28-19-10-8-17(13-20(19)26-2)12-18(14-23)22(25)27-3/h4-13H,1-3H3