4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-pyridin-2-ylethenyl)phenyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-pyridin-2-ylethenyl)phenyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[3-[2-(2-pyridyl)vinyl]phenyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[3-[2-(2-pyridinyl)ethenyl]phenyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[3-(2-pyridin-2-ylethenyl)phenyl]butanamide Traditional Name: 4-phthalimido-N-[3-[2-(2-pyridyl)vinyl]phenyl]butyramide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=CC(=C3)C=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=CC(=C3)C=CC4=CC=CC=N4

InChI

InChI=1S/C25H21N3O3/c29-23(12-6-16-28-24(30)21-10-1-2-11-22(21)25(28)31)27-20-9-5-7-18(17-20)13-14-19-8-3-4-15-26-19/h1-5,7-11,13-15,17H,6,12,16H2,(H,27,29)