5-[(E)-1-[[4-(diethylamino)phenyl]amino]prop-1-enyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(E)-1-[[4-(diethylamino)phenyl]amino]prop-1-enyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(E)-1-[4-(diethylamino)anilino]prop-1-enyl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(E)-1-[4-(diethylamino)anilino]prop-1-enyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(E)-1-[4-(diethylamino)anilino]prop-1-enyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(E)-1-[4-(diethylamino)anilino]prop-1-enyl]-1,3-dimethyl-barbituric acid Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N/C(=C/C)/C2C(=O)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C19H26N4O3/c1-6-15(16-17(24)21(4)19(26)22(5)18(16)25)20-13-9-11-14(12-10-13)23(7-2)8-3/h6,9-12,16,20H,7-8H2,1-5H3/b15-6+