(3-ethenoxy-3-oxidanylidene-propyl) (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (3-ethenoxy-3-oxidanylidene-propyl) (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate Openeye Name: (3-oxo-3-vinyloxy-propyl) (E)-2-cyano-3-(p-tolyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-methylphenyl)-2-propenoic acid (3-ethenoxy-3-oxopropyl) ester IUPAC Name: (3-ethenoxy-3-oxopropyl) (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(p-tolyl)acrylic acid (3-keto-3-vinyloxy-propyl) ester Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)OCCC(=O)OC=C

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4/c1-3-20-15(18)8-9-21-16(19)14(11-17)10-13-6-4-12(2)5-7-13/h3-7,10H,1,8-9H2,2H3/b14-10+