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

Systemtic Name: (E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C25H36N4O5 MolecularWeight: 472.57714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O5/c1-5-8-14-28(22-23(26)29(15-9-6-2)25(32)27-24(22)31)21(30)13-11-18-10-12-19(34-16-7-3)20(17-18)33-4/h10-13,17H,5-9,14-16,26H2,1-4H3,(H,27,31,32)/b13-11+