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3-[5-[(Z)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]furan-2-yl]-2-methyl-benzoate

3-[5-[(Z)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]furan-2-yl]-2-methyl-benzoate

Systemtic Name:3-[5-[(Z)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]furan-2-yl]-2-methyl-benzoate
Openeye Name:3-[5-[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxo-prop-1-enyl]-2-furyl]-2-methyl-benzoate
CAS Name:3-[5-[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]-2-furanyl]-2-methylbenzoate
IUPAC Name:3-[5-[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]furan-2-yl]-2-methylbenzoate
Traditional Name:3-[5-[(Z)-2-cyano-3-keto-3-(p-anisidino)prop-1-enyl]-2-furyl]-2-methyl-benzoate
Formula: C23H17N2O5-
MolecularWeight: 401.39148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C(=O)[O-])C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(C=CC=C1C(=O)[O-])C2=CC=C(O2)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C23H18N2O5/c1-14-19(4-3-5-20(14)23(27)28)21-11-10-18(30-21)12-15(13-24)22(26)25-16-6-8-17(29-2)9-7-16/h3-12H,1-2H3,(H,25,26)(H,27,28)/p-1/b15-12-


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