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

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

Systemtic Name:N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide
Openeye Name:N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)propanamide
CAS Name:N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)propanamide
IUPAC Name:N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide
Traditional Name:3-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]propionamide
Formula: C18H25N5O3
MolecularWeight: 359.4228
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H25N5O3/c1-12(13-6-8-14(9-7-13)22(4)5)20-21-15(24)10-11-23-16(25)18(2,3)19-17(23)26/h6-9H,10-11H2,1-5H3,(H,19,26)(H,21,24)/b20-12-


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