ethyl 4-[5-[2-cyano-3-oxidanylidene-3-[(4-phenoxyphenyl)amino]prop-1-enyl]furan-2-yl]benzoate

Systemtic Name: ethyl 4-[5-[2-cyano-3-oxidanylidene-3-[(4-phenoxyphenyl)amino]prop-1-enyl]furan-2-yl]benzoate Openeye Name: ethyl 4-[5-[2-cyano-3-oxo-3-(4-phenoxyanilino)prop-1-enyl]-2-furyl]benzoate CAS Name: 4-[5-[2-cyano-3-oxo-3-(4-phenoxyanilino)prop-1-enyl]-2-furanyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[5-[2-cyano-3-oxo-3-(4-phenoxyanilino)prop-1-enyl]furan-2-yl]benzoate Traditional Name: 4-[5-[2-cyano-3-keto-3-(4-phenoxyanilino)prop-1-enyl]-2-furyl]benzoic acid ethyl ester Formula: C29H22N2O5 MolecularWeight: 478.49538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H22N2O5/c1-2-34-29(33)21-10-8-20(9-11-21)27-17-16-26(36-27)18-22(19-30)28(32)31-23-12-14-25(15-13-23)35-24-6-4-3-5-7-24/h3-18H,2H2,1H3,(H,31,32)