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

Systemtic Name: 2-[N,N-bis(2-methylprop-2-enyl)carbamimidoyl]-N1-(2-methylprop-2-enyl)benzene-1,4-dicarboxamide Openeye Name: 2-[N,N-bis(2-methylallyl)carbamimidoyl]-N1-(2-methylallyl)terephthalamide CAS Name: 2-[[bis(2-methylprop-2-enyl)amino]-iminomethyl]-N1-(2-methylprop-2-enyl)benzene-1,4-dicarboxamide IUPAC Name: 2-[N,N-bis(2-methylprop-2-enyl)carbamimidoyl]-1-N-(2-methylprop-2-enyl)benzene-1,4-dicarboxamide Traditional Name: 2-[N,N-bis(2-methylallyl)amidino]-N-(2-methylallyl)terephthalamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2/c1-13(2)10-24-21(27)17-8-7-16(20(23)26)9-18(17)19(22)25(11-14(3)4)12-15(5)6/h7-9,22H,1,3,5,10-12H2,2,4,6H3,(H2,23,26)(H,24,27)