(E)-N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C=CC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)/C=C/C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C22H30N4O4/c1-5-7-13-25(19-20(23)26(12-6-2)22(29)24-21(19)28)18(27)11-9-16-14-15(3)8-10-17(16)30-4/h8-11,14H,5-7,12-13,23H2,1-4H3,(H,24,28,29)/b11-9+