(E)-2-cyano-N-(oxolan-2-ylmethyl)-3-(2-phenyl-2H-chromen-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(oxolan-2-ylmethyl)-3-(2-phenyl-2H-chromen-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-phenyl-2H-chromen-3-yl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-oxolanylmethyl)-3-(2-phenyl-2H-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(oxolan-2-ylmethyl)-3-(2-phenyl-2H-chromen-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-phenyl-2H-chromen-3-yl)-N-(tetrahydrofurfuryl)acrylamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=CC3=CC=CC=C3OC2C4=CC=CC=C4)C#N

Isomeric SMILES

C1CC(OC1)CNC(=O)/C(=C/C2=CC3=CC=CC=C3OC2C4=CC=CC=C4)/C#N

InChI

InChI=1S/C24H22N2O3/c25-15-20(24(27)26-16-21-10-6-12-28-21)14-19-13-18-9-4-5-11-22(18)29-23(19)17-7-2-1-3-8-17/h1-5,7-9,11,13-14,21,23H,6,10,12,16H2,(H,26,27)/b20-14+