3-prop-2-enoylbenzene-1,2-dicarboxamide

Systemtic Name: 3-prop-2-enoylbenzene-1,2-dicarboxamide Openeye Name: 3-prop-2-enoylphthalamide CAS Name: 3-(1-oxoprop-2-enyl)benzene-1,2-dicarboxamide IUPAC Name: 3-prop-2-enoylbenzene-1,2-dicarboxamide Traditional Name: 3-acryloylphthalamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=C(C(=CC=C1)C(=O)N)C(=O)N

Isomeric SMILES

C=CC(=O)C1=C(C(=CC=C1)C(=O)N)C(=O)N

InChI

InChI=1S/C11H10N2O3/c1-2-8(14)6-4-3-5-7(10(12)15)9(6)11(13)16/h2-5H,1H2,(H2,12,15)(H2,13,16)