6-azanyl-5-(3-phenylprop-1-enylidene)-1,3-dipropyl-1,3-diazinane-2,4-dione

Systemtic Name: 6-azanyl-5-(3-phenylprop-1-enylidene)-1,3-dipropyl-1,3-diazinane-2,4-dione Openeye Name: 6-amino-5-(3-phenylprop-1-enylidene)-1,3-dipropyl-hexahydropyrimidine-2,4-dione CAS Name: 6-amino-5-(3-phenylprop-1-enylidene)-1,3-dipropyl-1,3-diazinane-2,4-dione IUPAC Name: 6-amino-5-(3-phenylprop-1-enylidene)-1,3-dipropyl-1,3-diazinane-2,4-dione Traditional Name: 6-amino-5-(3-phenylprop-1-enylidene)-1,3-dipropyl-5,6-dihydrouracil Formula: C19H25N3O2 MolecularWeight: 327.4207

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(=C=CCC2=CC=CC=C2)C(=O)N(C1=O)CCC)N

Isomeric SMILES

CCCN1C(C(=C=CCC2=CC=CC=C2)C(=O)N(C1=O)CCC)N

InChI

InChI=1S/C19H25N3O2/c1-3-13-21-17(20)16(18(23)22(14-4-2)19(21)24)12-8-11-15-9-6-5-7-10-15/h5-10,17H,3-4,11,13-14,20H2,1-2H3