N3,N3-bis(prop-2-enyl)benzene-1,3-dicarboxamide

Systemtic Name: N3,N3-bis(prop-2-enyl)benzene-1,3-dicarboxamide Openeye Name: N3,N3-diallylbenzene-1,3-dicarboxamide CAS Name: N3,N3-bis(prop-2-enyl)benzene-1,3-dicarboxamide IUPAC Name: 3-N,3-N-bis(prop-2-enyl)benzene-1,3-dicarboxamide Traditional Name: N',N'-diallylisophthalamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-3-8-16(9-4-2)14(18)12-7-5-6-11(10-12)13(15)17/h3-7,10H,1-2,8-9H2,(H2,15,17)