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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])C2=CC=C(O2)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H18N2O5/c1-14-3-4-15(23(27)28)12-20(14)21-10-9-19(30-21)11-16(13-24)22(26)25-17-5-7-18(29-2)8-6-17/h3-12H,1-2H3,(H,25,26)(H,27,28)/p-1/b16-11-