3-[4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-[4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-[4-methyl-4-(2-naphthyl)-2,5-dioxo-imidazolidin-1-yl]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[4-methyl-4-(2-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]propanamide IUPAC Name: 3-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)-N-(phenylcarbamoyl)propanamide Traditional Name: 3-[2,5-diketo-4-methyl-4-(2-naphthyl)imidazolidin-1-yl]-N-(phenylcarbamoyl)propionamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCC(=O)NC(=O)NC2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCC(=O)NC(=O)NC2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N4O4/c1-24(18-12-11-16-7-5-6-8-17(16)15-18)21(30)28(23(32)27-24)14-13-20(29)26-22(31)25-19-9-3-2-4-10-19/h2-12,15H,13-14H2,1H3,(H,27,32)(H2,25,26,29,31)