2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(2-phthalimidoacetyl)amino]benzamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17N3O4/c1-2-11-21-18(25)15-9-5-6-10-16(15)22-17(24)12-23-19(26)13-7-3-4-8-14(13)20(23)27/h2-10H,1,11-12H2,(H,21,25)(H,22,24)