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

Systemtic Name: 2-cyano-3-[4-(1,3-dihydroisoindol-2-yl)-2-methoxy-phenyl]-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: 2-cyano-N-(2-furylmethyl)-3-(4-isoindolin-2-yl-2-methoxy-phenyl)prop-2-enamide CAS Name: 2-cyano-3-[4-(1,3-dihydroisoindol-2-yl)-2-methoxyphenyl]-N-(2-furanylmethyl)-2-propenamide IUPAC Name: 2-cyano-3-[4-(1,3-dihydroisoindol-2-yl)-2-methoxyphenyl]-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: 2-cyano-N-(2-furfuryl)-3-(4-isoindolin-2-yl-2-methoxy-phenyl)acrylamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CC3=CC=CC=C3C2)C=C(C#N)C(=O)NCC4=CC=CO4

Isomeric SMILES

COC1=C(C=CC(=C1)N2CC3=CC=CC=C3C2)C=C(C#N)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H21N3O3/c1-29-23-12-21(27-15-18-5-2-3-6-19(18)16-27)9-8-17(23)11-20(13-25)24(28)26-14-22-7-4-10-30-22/h2-12H,14-16H2,1H3,(H,26,28)