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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-prop-2-enylbenzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-phthalimido-benzamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14N2O3/c1-2-11-19-16(21)12-7-9-13(10-8-12)20-17(22)14-5-3-4-6-15(14)18(20)23/h2-10H,1,11H2,(H,19,21)