N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-bis(prop-2-enyl)pyrimidin-5-yl]-2-phenyl-propanamide

Systemtic Name: N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-bis(prop-2-enyl)pyrimidin-5-yl]-2-phenyl-propanamide Openeye Name: N-(1,3-diallyl-4-amino-2,6-dioxo-pyrimidin-5-yl)-2-phenyl-propanamide CAS Name: N-[4-amino-2,6-dioxo-1,3-bis(prop-2-enyl)-5-pyrimidinyl]-2-phenylpropanamide IUPAC Name: N-[4-amino-2,6-dioxo-1,3-bis(prop-2-enyl)pyrimidin-5-yl]-2-phenylpropanamide Traditional Name: N-(1,3-diallyl-4-amino-2,6-diketo-pyrimidin-5-yl)-2-phenyl-propionamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)NC2=C(N(C(=O)N(C2=O)CC=C)CC=C)N

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)NC2=C(N(C(=O)N(C2=O)CC=C)CC=C)N

InChI

InChI=1S/C19H22N4O3/c1-4-11-22-16(20)15(18(25)23(12-5-2)19(22)26)21-17(24)13(3)14-9-7-6-8-10-14/h4-10,13H,1-2,11-12,20H2,3H3,(H,21,24)