N1-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]-N2,N2-bis(prop-2-enyl)benzene-1,2-dicarboxamide

Systemtic Name: N1-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]-N2,N2-bis(prop-2-enyl)benzene-1,2-dicarboxamide Openeye Name: N2,N2-diallyl-N1-[1-methyl-5-(p-tolyl)imidazol-2-yl]phthalamide CAS Name: N1-[1-methyl-5-(4-methylphenyl)-2-imidazolyl]-N2,N2-bis(prop-2-enyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]-2-N,2-N-bis(prop-2-enyl)benzene-1,2-dicarboxamide Traditional Name: N',N'-diallyl-N-[1-methyl-5-(p-tolyl)imidazol-2-yl]phthalamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2C)NC(=O)C3=CC=CC=C3C(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2C)NC(=O)C3=CC=CC=C3C(=O)N(CC=C)CC=C

InChI

InChI=1S/C25H26N4O2/c1-5-15-29(16-6-2)24(31)21-10-8-7-9-20(21)23(30)27-25-26-17-22(28(25)4)19-13-11-18(3)12-14-19/h5-14,17H,1-2,15-16H2,3-4H3,(H,26,27,30)