N-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]-N',N'-bis(prop-2-enyl)butanediamide

Systemtic Name: N-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]-N',N'-bis(prop-2-enyl)butanediamide Openeye Name: N',N'-diallyl-N-[1-methyl-5-(p-tolyl)imidazol-2-yl]butanediamide CAS Name: N-[1-methyl-5-(4-methylphenyl)-2-imidazolyl]-N',N'-bis(prop-2-enyl)butanediamide IUPAC Name: N-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]-N',N'-bis(prop-2-enyl)butanediamide Traditional Name: N',N'-diallyl-N-[1-methyl-5-(p-tolyl)imidazol-2-yl]succinamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-5-13-25(14-6-2)20(27)12-11-19(26)23-21-22-15-18(24(21)4)17-9-7-16(3)8-10-17/h5-10,15H,1-2,11-14H2,3-4H3,(H,22,23,26)