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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(1,3-dioxoisoindolin-4-yl)prop-2-enamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(1,3-dioxo-4-isoindolyl)-2-propenamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(1,3-dioxoisoindol-4-yl)prop-2-enamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5/c1-25-14-8-6-11(10-15(14)26-2)7-9-16(22)20-13-5-3-4-12-17(13)19(24)21-18(12)23/h3-10H,1-2H3,(H,20,22)(H,21,23,24)