5-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[3-allyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[3-allyl-4-(4-bromobenzyl)oxy-5-ethoxy-benzylidene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C27H29BrN2O4S MolecularWeight: 557.49916

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C(=C2)OCC)OCC3=CC=C(C=C3)Br)CC=C)C(=O)N(C1=S)CC

Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C(=C2)OCC)OCC3=CC=C(C=C3)Br)CC=C)C(=O)N(C1=S)CC

InChI

InChI=1S/C27H29BrN2O4S/c1-5-9-20-14-19(15-22-25(31)29(6-2)27(35)30(7-3)26(22)32)16-23(33-8-4)24(20)34-17-18-10-12-21(28)13-11-18/h5,10-16H,1,6-9,17H2,2-4H3