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

Systemtic Name: methyl (E)-2-cyano-3-[3-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO4/c1-15-6-8-16(9-7-15)10-11-20(23)26-19-5-3-4-17(13-19)12-18(14-22)21(24)25-2/h3-13H,1-2H3/b11-10+,18-12+