N1,N1,N4,N4-tetrakis(prop-2-enyl)cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N1,N4,N4-tetrakis(prop-2-enyl)cyclohexane-1,4-dicarboxamide Openeye Name: N1,N1,N4,N4-tetraallylcyclohexane-1,4-dicarboxamide CAS Name: N1,N1,N4,N4-tetrakis(prop-2-enyl)cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(prop-2-enyl)cyclohexane-1,4-dicarboxamide Traditional Name: N,N,N',N'-tetraallylcyclohexane-1,4-dicarboxamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1CCC(CC1)C(=O)N(CC=C)CC=C

Isomeric SMILES

C=CCN(CC=C)C(=O)C1CCC(CC1)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C20H30N2O2/c1-5-13-21(14-6-2)19(23)17-9-11-18(12-10-17)20(24)22(15-7-3)16-8-4/h5-8,17-18H,1-4,9-16H2