N1,N3-bis(prop-2-enyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(prop-2-enyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-diallylbenzene-1,3-dicarboxamide CAS Name: N1,N3-bis(prop-2-enyl)benzene-1,3-dicarboxamide IUPAC Name: 1-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=CCNC(=O)C1=CC(=CC=C1)C(=O)NCC=C

Isomeric SMILES

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

InChI

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