N1,N2-bis(prop-2-enyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(prop-2-enyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-diallylphthalamide CAS Name: N1,N2-bis(prop-2-enyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(prop-2-enyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-diallylphthalamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1C(=O)NCC=C

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1C(=O)NCC=C

InChI

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