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

Systemtic Name: 5-[[(4-methoxy-2-methyl-phenyl)amino]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[(4-methoxy-2-methyl-anilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-methoxy-2-methylanilino)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-methoxy-2-methylanilino)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[(4-methoxy-2-methyl-anilino)methylene]barbituric acid Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC=C2C(=O)NC(=O)N(C2=O)CC=C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC=C2C(=O)NC(=O)N(C2=O)CC=C

InChI

InChI=1S/C16H17N3O4/c1-4-7-19-15(21)12(14(20)18-16(19)22)9-17-13-6-5-11(23-3)8-10(13)2/h4-6,8-9,17H,1,7H2,2-3H3,(H,18,20,22)