octadecyl 4-[[1,3-diethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]benzoate

Systemtic Name: octadecyl 4-[[1,3-diethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]benzoate Openeye Name: octadecyl 4-[(1,3-diethyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methylamino]benzoate CAS Name: 4-[(1,3-diethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]benzoic acid octadecyl ester IUPAC Name: octadecyl 4-[(1,3-diethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]benzoate Traditional Name: 4-[(1,3-diethyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)methylamino]benzoic acid stearyl ester Formula: C34H53N3O5 MolecularWeight: 583.80172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)NC=C2C(=O)N(C(=O)N(C2=O)CC)CC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)NC=C2C(=O)N(C(=O)N(C2=O)CC)CC

InChI

InChI=1S/C34H53N3O5/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-42-33(40)28-22-24-29(25-23-28)35-27-30-31(38)36(5-2)34(41)37(6-3)32(30)39/h22-25,27,35H,4-21,26H2,1-3H3