ethyl (E)-3-[4-[(E)-3-butan-2-yloxy-3-oxidanylidene-prop-1-enyl]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(E)-3-butan-2-yloxy-3-oxidanylidene-prop-1-enyl]phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-[(E)-3-oxo-3-sec-butoxy-prop-1-enyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(E)-3-butan-2-yloxy-3-oxoprop-1-enyl]phenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(E)-3-butan-2-yloxy-3-oxoprop-1-enyl]phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[(E)-3-keto-3-sec-butoxy-prop-1-enyl]phenyl]acrylic acid ethyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C=CC1=CC=C(C=C1)C=C(C#N)C(=O)OCC

Isomeric SMILES

CCC(C)OC(=O)/C=C/C1=CC=C(C=C1)/C=C(\C#N)/C(=O)OCC

InChI

InChI=1S/C19H21NO4/c1-4-14(3)24-18(21)11-10-15-6-8-16(9-7-15)12-17(13-20)19(22)23-5-2/h6-12,14H,4-5H2,1-3H3/b11-10+,17-12+