2-phenyl-N,N,N',N'-tetrakis(prop-2-enyl)propanediamide

Systemtic Name: 2-phenyl-N,N,N',N'-tetrakis(prop-2-enyl)propanediamide Openeye Name: N,N,N',N'-tetraallyl-2-phenyl-propanediamide CAS Name: 2-phenyl-N,N,N',N'-tetrakis(prop-2-enyl)propanediamide IUPAC Name: 2-phenyl-N,N,N',N'-tetrakis(prop-2-enyl)propanediamide Traditional Name: N,N,N',N'-tetraallyl-2-phenyl-malonamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-5-14-22(15-6-2)20(24)19(18-12-10-9-11-13-18)21(25)23(16-7-3)17-8-4/h5-13,19H,1-4,14-17H2