benzene-1,4-dicarboxamide; N-prop-2-enylprop-2-en-1-amine

Systemtic Name: benzene-1,4-dicarboxamide; N-prop-2-enylprop-2-en-1-amine Openeye Name: N-allylprop-2-en-1-amine; terephthalamide CAS Name: benzene-1,4-dicarboxamide; N-prop-2-enyl-2-propen-1-amine IUPAC Name: benzene-1,4-dicarboxamide; N-prop-2-enylprop-2-en-1-amine Traditional Name: diallylamine; terephthalamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC=C.C1=CC(=CC=C1C(=O)N)C(=O)N

Isomeric SMILES

C=CCNCC=C.C1=CC(=CC=C1C(=O)N)C(=O)N

InChI

InChI=1S/C8H8N2O2.C6H11N/c9-7(11)5-1-2-6(4-3-5)8(10)12;1-3-5-7-6-4-2/h1-4H,(H2,9,11)(H2,10,12);3-4,7H,1-2,5-6H2