3-butan-2-yl-6-ethyl-1-[(E)-(phenylmethylidene)amino]-1,3,5-triazinane-2,4-dione

Systemtic Name: 3-butan-2-yl-6-ethyl-1-[(E)-(phenylmethylidene)amino]-1,3,5-triazinane-2,4-dione Openeye Name: 1-[(E)-benzylideneamino]-6-ethyl-3-sec-butyl-1,3,5-triazinane-2,4-dione CAS Name: 3-butan-2-yl-6-ethyl-1-[(E)-(phenylmethylene)amino]-1,3,5-triazinane-2,4-dione IUPAC Name: 1-[(E)-benzylideneamino]-3-butan-2-yl-6-ethyl-1,3,5-triazinane-2,4-dione Traditional Name: 1-[(E)-benzalamino]-6-ethyl-3-sec-butyl-1,3,5-triazinane-2,4-quinone Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC(=O)N(C(=O)N1N=CC2=CC=CC=C2)C(C)CC

Isomeric SMILES

CCC1NC(=O)N(C(=O)N1/N=C/C2=CC=CC=C2)C(C)CC

InChI

InChI=1S/C16H22N4O2/c1-4-12(3)19-15(21)18-14(5-2)20(16(19)22)17-11-13-9-7-6-8-10-13/h6-12,14H,4-5H2,1-3H3,(H,18,21)/b17-11+