(E)-3-(4-methoxyphenyl)-N-(2-pyrimidin-2-yl-3H-isoindol-1-ylidene)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(2-pyrimidin-2-yl-3H-isoindol-1-ylidene)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(2-pyrimidin-2-ylisoindolin-1-ylidene)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-(2-pyrimidinyl)-3H-isoindol-1-ylidene]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(2-pyrimidin-2-yl-3H-isoindol-1-ylidene)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[2-(2-pyrimidyl)isoindolin-1-ylidene]acrylamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N=C2C3=CC=CC=C3CN2C4=NC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N=C2C3=CC=CC=C3CN2C4=NC=CC=N4

InChI

InChI=1S/C22H18N4O2/c1-28-18-10-7-16(8-11-18)9-12-20(27)25-21-19-6-3-2-5-17(19)15-26(21)22-23-13-4-14-24-22/h2-14H,15H2,1H3/b12-9+,25-21?