(4-chloranyl-2-methyl-phenyl) (E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoate

Systemtic Name: (4-chloranyl-2-methyl-phenyl) (E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoate Openeye Name: (4-chloro-2-methyl-phenyl) (E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-propoxyphenyl)-2-propenoic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) (E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-propoxyphenyl)acrylic acid (4-chloro-2-methyl-phenyl) ester Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C20H18ClNO3/c1-3-10-24-18-7-4-15(5-8-18)12-16(13-22)20(23)25-19-9-6-17(21)11-14(19)2/h4-9,11-12H,3,10H2,1-2H3/b16-12+