(E)-N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(1,3-dioxoisoindolin-2-yl)butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-(1,3-dioxo-2-isoindolyl)butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(1,3-dioxoisoindol-2-yl)butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(4-phthalimidobutyl)-3-(3-pyridyl)acrylamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCNC(=O)C=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCNC(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C20H19N3O3/c24-18(10-9-15-6-5-11-21-14-15)22-12-3-4-13-23-19(25)16-7-1-2-8-17(16)20(23)26/h1-2,5-11,14H,3-4,12-13H2,(H,22,24)/b10-9+