2-azanylidene-5-ethyl-5-(3-methylbutyl)-1,3-diphenyl-1,3-diazinane-4,6-dione

Systemtic Name: 2-azanylidene-5-ethyl-5-(3-methylbutyl)-1,3-diphenyl-1,3-diazinane-4,6-dione Openeye Name: 5-ethyl-2-imino-5-isopentyl-1,3-diphenyl-hexahydropyrimidine-4,6-dione CAS Name: 5-ethyl-2-imino-5-(3-methylbutyl)-1,3-diphenyl-1,3-diazinane-4,6-dione IUPAC Name: 5-ethyl-2-imino-5-(3-methylbutyl)-1,3-diphenyl-1,3-diazinane-4,6-dione Traditional Name: 5-ethyl-2-imino-5-isoamyl-1,3-diphenyl-hexahydropyrimidine-4,6-quinone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=N)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)CCC(C)C

Isomeric SMILES

CCC1(C(=O)N(C(=N)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)CCC(C)C

InChI

InChI=1S/C23H27N3O2/c1-4-23(16-15-17(2)3)20(27)25(18-11-7-5-8-12-18)22(24)26(21(23)28)19-13-9-6-10-14-19/h5-14,17,24H,4,15-16H2,1-3H3