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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)C=CC2=C(C=CC(=C2)C)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)/C=C/C2=C(C=CC(=C2)C)OC)N

InChI

InChI=1S/C22H30N4O4/c1-5-7-13-26-20(23)19(21(28)24-22(26)29)25(12-6-2)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+