5-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[[3-ethoxy-4-(m-tolylmethoxy)phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[3-ethoxy-4-(3-methylbenzyl)oxy-benzylidene]barbituric acid Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)CC=C)OCC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)CC=C)OCC3=CC=CC(=C3)C

InChI

InChI=1S/C24H24N2O5/c1-4-11-26-23(28)19(22(27)25-24(26)29)13-17-9-10-20(21(14-17)30-5-2)31-15-18-8-6-7-16(3)12-18/h4,6-10,12-14H,1,5,11,15H2,2-3H3,(H,25,27,29)