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

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide Openeye Name: 3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-(indan-2-ylideneamino)propanamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)propanamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide Traditional Name: 3-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-(indan-2-ylideneamino)propionamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCC(=O)NN=C2CC3=CC=CC=C3C2)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCC(=O)NN=C2CC3=CC=CC=C3C2)C

InChI

InChI=1S/C17H20N4O3/c1-17(2)15(23)21(16(24)18-17)8-7-14(22)20-19-13-9-11-5-3-4-6-12(11)10-13/h3-6H,7-10H2,1-2H3,(H,18,24)(H,20,22)