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

Systemtic Name: (E)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-dioxoisoindolin-5-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-dioxo-5-isoindolyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-dioxoisoindol-5-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-diketoisoindolin-5-yl)-3-(4-methoxyphenyl)acrylamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C18H14N2O4/c1-24-13-6-2-11(3-7-13)4-9-16(21)19-12-5-8-14-15(10-12)18(23)20-17(14)22/h2-10H,1H3,(H,19,21)(H,20,22,23)/b9-4+