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[4-[(Z)-2-cyano-2-phenyl-ethenyl]-2-methoxy-phenyl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate

[4-[(Z)-2-cyano-2-phenyl-ethenyl]-2-methoxy-phenyl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate

Systemtic Name:[4-[(Z)-2-cyano-2-phenyl-ethenyl]-2-methoxy-phenyl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
Openeye Name:[4-[(Z)-2-cyano-2-phenyl-vinyl]-2-methoxy-phenyl] (E)-3-(4-isopropylphenyl)prop-2-enoate
CAS Name:(E)-3-(4-propan-2-ylphenyl)-2-propenoic acid [4-[(Z)-2-cyano-2-phenylethenyl]-2-methoxyphenyl] ester
IUPAC Name:[4-[(Z)-2-cyano-2-phenylethenyl]-2-methoxyphenyl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
Traditional Name:(E)-3-p-cumenylacrylic acid [4-[(Z)-2-cyano-2-phenyl-vinyl]-2-methoxy-phenyl] ester
Formula: C28H25NO3
MolecularWeight: 423.503
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C3=CC=CC=C3)OC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C3=CC=CC=C3)OC


InChI

InChI=1S/C28H25NO3/c1-20(2)23-13-9-21(10-14-23)12-16-28(30)32-26-15-11-22(18-27(26)31-3)17-25(19-29)24-7-5-4-6-8-24/h4-18,20H,1-3H3/b16-12+,25-17+


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