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[4-[(E)-2-cyano-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 3-(4-propan-2-ylphenyl)propanoate

[4-[(E)-2-cyano-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 3-(4-propan-2-ylphenyl)propanoate

Systemtic Name:[4-[(E)-2-cyano-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 3-(4-propan-2-ylphenyl)propanoate
Openeye Name:[4-[(E)-2-cyano-3-(2-furylmethylamino)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] 3-(4-isopropylphenyl)propanoate
CAS Name:3-(4-propan-2-ylphenyl)propanoic acid [4-[(E)-2-cyano-3-(2-furanylmethylamino)-3-oxoprop-1-enyl]-2-methoxyphenyl] ester
IUPAC Name:[4-[(E)-2-cyano-3-(furan-2-ylmethylamino)-3-oxoprop-1-enyl]-2-methoxyphenyl] 3-(4-propan-2-ylphenyl)propanoate
Traditional Name:3-p-cumenylpropionic acid [4-[(E)-2-cyano-3-(2-furfurylamino)-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester
Formula: C28H28N2O5
MolecularWeight: 472.53232
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)NCC3=CC=CO3)OC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCC(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NCC3=CC=CO3)OC


InChI

InChI=1S/C28H28N2O5/c1-19(2)22-10-6-20(7-11-22)9-13-27(31)35-25-12-8-21(16-26(25)33-3)15-23(17-29)28(32)30-18-24-5-4-14-34-24/h4-8,10-12,14-16,19H,9,13,18H2,1-3H3,(H,30,32)/b23-15+


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