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

Systemtic Name: (E)-N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-methoxy-4-phthalimido-phenyl)-3-phenyl-acrylamide Formula: C24H18N2O4 MolecularWeight: 398.41072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H18N2O4/c1-30-21-15-17(25-22(27)14-11-16-7-3-2-4-8-16)12-13-20(21)26-23(28)18-9-5-6-10-19(18)24(26)29/h2-15H,1H3,(H,25,27)/b14-11+