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

Systemtic Name: (E)-2-cyano-N-(furan-2-ylmethyl)-3-(2-phenyl-2H-chromen-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-furylmethyl)-3-(2-phenyl-2H-chromen-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-furanylmethyl)-3-(2-phenyl-2H-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(furan-2-ylmethyl)-3-(2-phenyl-2H-chromen-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-furfuryl)-3-(2-phenyl-2H-chromen-3-yl)acrylamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC3=CC=CC=C3O2)C=C(C#N)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2C(=CC3=CC=CC=C3O2)/C=C(\C#N)/C(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H18N2O3/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/h1-14,23H,16H2,(H,26,27)/b20-14+