(E)-3-phenyl-N-(2-pyrimidin-2-yl-3H-isoindol-1-ylidene)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(2-pyrimidin-2-yl-3H-isoindol-1-ylidene)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(2-pyrimidin-2-ylisoindolin-1-ylidene)prop-2-enamide CAS Name: (E)-3-phenyl-N-[2-(2-pyrimidinyl)-3H-isoindol-1-ylidene]-2-propenamide IUPAC Name: (E)-3-phenyl-N-(2-pyrimidin-2-yl-3H-isoindol-1-ylidene)prop-2-enamide Traditional Name: (E)-3-phenyl-N-[2-(2-pyrimidyl)isoindolin-1-ylidene]acrylamide Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C=CC3=CC=CC=C3)N1C4=NC=CC=N4

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)/C=C/C3=CC=CC=C3)N1C4=NC=CC=N4

InChI

InChI=1S/C21H16N4O/c26-19(12-11-16-7-2-1-3-8-16)24-20-18-10-5-4-9-17(18)15-25(20)21-22-13-6-14-23-21/h1-14H,15H2/b12-11+,24-20?