N1-(2-methylprop-2-enyl)-2-[N'-(2-methylprop-2-enyl)carbamimidoyl]benzene-1,4-dicarboxamide

Systemtic Name: N1-(2-methylprop-2-enyl)-2-[N'-(2-methylprop-2-enyl)carbamimidoyl]benzene-1,4-dicarboxamide Openeye Name: N1-(2-methylallyl)-2-[N'-(2-methylallyl)carbamimidoyl]terephthalamide CAS Name: 2-[amino(2-methylprop-2-enylimino)methyl]-N1-(2-methylprop-2-enyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N-(2-methylprop-2-enyl)-2-[N'-(2-methylprop-2-enyl)carbamimidoyl]benzene-1,4-dicarboxamide Traditional Name: N-(2-methylallyl)-2-[N'-(2-methylallyl)amidino]terephthalamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)C1=C(C=C(C=C1)C(=O)N)C(=NCC(=C)C)N

Isomeric SMILES

CC(=C)CNC(=O)C1=C(C=C(C=C1)C(=O)N)C(=NCC(=C)C)N

InChI

InChI=1S/C17H22N4O2/c1-10(2)8-20-15(18)14-7-12(16(19)22)5-6-13(14)17(23)21-9-11(3)4/h5-7H,1,3,8-9H2,2,4H3,(H2,18,20)(H2,19,22)(H,21,23)