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

Systemtic Name: (E)-N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-dioxoisoindolin-2-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-dioxo-2-isoindolyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-phthalimido-acrylamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14N2O4/c1-24-13-9-6-12(7-10-13)8-11-16(21)19-20-17(22)14-4-2-3-5-15(14)18(20)23/h2-11H,1H3,(H,19,21)/b11-8+