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

Systemtic Name: 2-azanylidene-5,5-bis(3-methylbutyl)-1,3-diphenyl-1,3-diazinane-4,6-dione Openeye Name: 2-imino-5,5-diisopentyl-1,3-diphenyl-hexahydropyrimidine-4,6-dione CAS Name: 2-imino-5,5-bis(3-methylbutyl)-1,3-diphenyl-1,3-diazinane-4,6-dione IUPAC Name: 2-imino-5,5-bis(3-methylbutyl)-1,3-diphenyl-1,3-diazinane-4,6-dione Traditional Name: 2-imino-5,5-diisoamyl-1,3-diphenyl-hexahydropyrimidine-4,6-quinone Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2/c1-19(2)15-17-26(18-16-20(3)4)23(30)28(21-11-7-5-8-12-21)25(27)29(24(26)31)22-13-9-6-10-14-22/h5-14,19-20,27H,15-18H2,1-4H3