3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(Z)-1-phenylpropylideneamino]propanamide

Systemtic Name: 3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(Z)-1-phenylpropylideneamino]propanamide Openeye Name: 3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-[(Z)-1-phenylpropylideneamino]propanamide CAS Name: 3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-[(Z)-1-phenylpropylideneamino]propanamide IUPAC Name: 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[(Z)-1-phenylpropylideneamino]propanamide Traditional Name: 3-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-[(Z)-1-phenylpropylideneamino]propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCN1C(=O)C(NC1=O)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)CCN1C(=O)C(NC1=O)(C)C)/C2=CC=CC=C2

InChI

InChI=1S/C17H22N4O3/c1-4-13(12-8-6-5-7-9-12)19-20-14(22)10-11-21-15(23)17(2,3)18-16(21)24/h5-9H,4,10-11H2,1-3H3,(H,18,24)(H,20,22)/b19-13-