2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)acetamide CAS Name: 2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CN1C(=O)C(NC1=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)C(=O)CN1C(=O)C(NC1=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-3-15-25(16-4-2)20(27)17-26-21(28)23(24-22(26)29,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h3-14H,1-2,15-17H2,(H,24,29)