ethyl 4-[5-[(E)-3-(4-benzamidophenyl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoate

Systemtic Name: ethyl 4-[5-[(E)-3-(4-benzamidophenyl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoate Openeye Name: ethyl 4-[5-[(E)-3-(4-benzamidophenyl)-3-oxo-prop-1-enyl]-2-furyl]benzoate CAS Name: 4-[5-[(E)-3-(4-benzamidophenyl)-3-oxoprop-1-enyl]-2-furanyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[5-[(E)-3-(4-benzamidophenyl)-3-oxoprop-1-enyl]furan-2-yl]benzoate Traditional Name: 4-[5-[(E)-3-(4-benzamidophenyl)-3-keto-prop-1-enyl]-2-furyl]benzoic acid ethyl ester Formula: C29H23NO5 MolecularWeight: 465.49662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H23NO5/c1-2-34-29(33)23-10-8-21(9-11-23)27-19-17-25(35-27)16-18-26(31)20-12-14-24(15-13-20)30-28(32)22-6-4-3-5-7-22/h3-19H,2H2,1H3,(H,30,32)/b18-16+