[4-[2-cyano-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]phenyl] 2,2-diphenylethanoate

Systemtic Name: [4-[2-cyano-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]phenyl] 2,2-diphenylethanoate Openeye Name: [4-[2-cyano-3-(2-furylmethylamino)-3-oxo-prop-1-enyl]phenyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [4-[2-cyano-3-(2-furanylmethylamino)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[2-cyano-3-(furan-2-ylmethylamino)-3-oxoprop-1-enyl]phenyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [4-[2-cyano-3-(2-furfurylamino)-3-keto-prop-1-enyl]phenyl] ester Formula: C29H22N2O4 MolecularWeight: 462.49598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC=C(C=C3)C=C(C#N)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC=C(C=C3)C=C(C#N)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C29H22N2O4/c30-19-24(28(32)31-20-26-12-7-17-34-26)18-21-13-15-25(16-14-21)35-29(33)27(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-18,27H,20H2,(H,31,32)