N1-prop-2-enyl-2-(N'-prop-2-enylcarbamimidoyl)benzene-1,4-dicarboxamide

Systemtic Name: N1-prop-2-enyl-2-(N'-prop-2-enylcarbamimidoyl)benzene-1,4-dicarboxamide Openeye Name: N1-allyl-2-(N'-allylcarbamimidoyl)terephthalamide CAS Name: 2-[amino(prop-2-enylimino)methyl]-N1-prop-2-enylbenzene-1,4-dicarboxamide IUPAC Name: 1-N-prop-2-enyl-2-(N'-prop-2-enylcarbamimidoyl)benzene-1,4-dicarboxamide Traditional Name: N-allyl-2-(N'-allylamidino)terephthalamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2/c1-3-7-18-13(16)12-9-10(14(17)20)5-6-11(12)15(21)19-8-4-2/h3-6,9H,1-2,7-8H2,(H2,16,18)(H2,17,20)(H,19,21)