N1-phenyl-N2,N2-bis(prop-2-enyl)benzene-1,2-dicarboxamide

Systemtic Name: N1-phenyl-N2,N2-bis(prop-2-enyl)benzene-1,2-dicarboxamide Openeye Name: N2,N2-diallyl-N1-phenyl-phthalamide CAS Name: N1-phenyl-N2,N2-bis(prop-2-enyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N-phenyl-2-N,2-N-bis(prop-2-enyl)benzene-1,2-dicarboxamide Traditional Name: N',N'-diallyl-N-phenyl-phthalamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O2/c1-3-14-22(15-4-2)20(24)18-13-9-8-12-17(18)19(23)21-16-10-6-5-7-11-16/h3-13H,1-2,14-15H2,(H,21,23)