benzene-1,3-dicarboxamide; prop-1-ene

Systemtic Name: benzene-1,3-dicarboxamide; prop-1-ene Openeye Name: benzene-1,3-dicarboxamide; prop-1-ene CAS Name: benzene-1,3-dicarboxamide; 1-propene IUPAC Name: benzene-1,3-dicarboxamide; prop-1-ene Traditional Name: isophthalamide; prop-1-ene Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O2.C3H6/c9-7(11)5-2-1-3-6(4-5)8(10)12;1-3-2/h1-4H,(H2,9,11)(H2,10,12);3H,1H2,2H3