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

Systemtic Name: methyl 2-[5-[(E)-2-cyano-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoate Openeye Name: methyl 2-[5-[(E)-2-cyano-3-(4-methylanilino)-3-oxo-prop-1-enyl]-2-furyl]benzoate CAS Name: 2-[5-[(E)-2-cyano-3-(4-methylanilino)-3-oxoprop-1-enyl]-2-furanyl]benzoic acid methyl ester IUPAC Name: methyl 2-[5-[(E)-2-cyano-3-(4-methylanilino)-3-oxoprop-1-enyl]furan-2-yl]benzoate Traditional Name: 2-[5-[(E)-2-cyano-3-keto-3-(p-toluidino)prop-1-enyl]-2-furyl]benzoic acid methyl ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=CC=CC=C3C(=O)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(O2)C3=CC=CC=C3C(=O)OC)/C#N

InChI

InChI=1S/C23H18N2O4/c1-15-7-9-17(10-8-15)25-22(26)16(14-24)13-18-11-12-21(29-18)19-5-3-4-6-20(19)23(27)28-2/h3-13H,1-2H3,(H,25,26)/b16-13+