5-(3-phenylazanylprop-2-enylidene)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(3-phenylazanylprop-2-enylidene)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-(3-anilinoprop-2-enylidene)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(3-anilinoprop-2-enylidene)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(3-anilinoprop-2-enylidene)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-(3-anilinoprop-2-enylidene)barbituric acid Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC=CNC2=CC=CC=C2)C(=O)NC1=O

Isomeric SMILES

C=CCN1C(=O)C(=CC=CNC2=CC=CC=C2)C(=O)NC1=O

InChI

InChI=1S/C16H15N3O3/c1-2-11-19-15(21)13(14(20)18-16(19)22)9-6-10-17-12-7-4-3-5-8-12/h2-10,17H,1,11H2,(H,18,20,22)