(E)-2-cyano-3-[4-(1,3-dihydroisoindol-2-yl)-2-methyl-phenyl]-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(1,3-dihydroisoindol-2-yl)-2-methyl-phenyl]-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-furylmethyl)-3-(4-isoindolin-2-yl-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(1,3-dihydroisoindol-2-yl)-2-methylphenyl]-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(1,3-dihydroisoindol-2-yl)-2-methylphenyl]-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-furfuryl)-3-(4-isoindolin-2-yl-2-methyl-phenyl)acrylamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC3=CC=CC=C3C2)C=C(C#N)C(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC3=CC=CC=C3C2)/C=C(\C#N)/C(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H21N3O2/c1-17-11-22(27-15-19-5-2-3-6-20(19)16-27)9-8-18(17)12-21(13-25)24(28)26-14-23-7-4-10-29-23/h2-12H,14-16H2,1H3,(H,26,28)/b21-12+