N-[(Z)-anthracen-9-ylmethylideneamino]-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)propanamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)propanamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-3-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)propionamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCC(=O)N/N=C\C2=C3C=CC=CC3=CC4=CC=CC=C42)C

InChI

InChI=1S/C23H22N4O3/c1-23(2)21(29)27(22(30)25-23)12-11-20(28)26-24-14-19-17-9-5-3-7-15(17)13-16-8-4-6-10-18(16)19/h3-10,13-14H,11-12H2,1-2H3,(H,25,30)(H,26,28)/b24-14-