(E)-N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(1,3-dioxoisoindolin-4-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(1,3-dioxo-4-isoindolyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(1,3-dioxoisoindol-4-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(1,3-diketoisoindolin-4-yl)acrylamide Formula: C18H13BrN2O4 MolecularWeight: 401.21082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C18H13BrN2O4/c1-25-14-7-6-11(19)9-10(14)5-8-15(22)20-13-4-2-3-12-16(13)18(24)21-17(12)23/h2-9H,1H3,(H,20,22)(H,21,23,24)/b8-5+