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

Systemtic Name: (4-chloranyl-2-methyl-phenyl) (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: (4-chloro-2-methyl-phenyl) (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-2-propenoic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)acrylic acid (4-chloro-2-methyl-phenyl) ester Formula: C24H26ClNO4 MolecularWeight: 427.92054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)OC2=C(C=C(C=C2)Cl)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)OC2=C(C=C(C=C2)Cl)C)OC

InChI

InChI=1S/C24H26ClNO4/c1-4-5-6-7-12-29-22-10-8-18(15-23(22)28-3)14-19(16-26)24(27)30-21-11-9-20(25)13-17(21)2/h8-11,13-15H,4-7,12H2,1-3H3/b19-14+