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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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