(E)-3-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-5-methoxy-4-propoxy-phenyl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-5-methoxy-4-propoxyphenyl)-2-cyano-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-propoxyphenyl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-5-methoxy-4-propoxy-phenyl)-2-cyano-N-(3-methoxypropyl)acrylamide Formula: C18H23BrN2O4 MolecularWeight: 411.29022

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NCCCOC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C(\C#N)/C(=O)NCCCOC)OC

InChI

InChI=1S/C18H23BrN2O4/c1-4-7-25-17-15(19)10-13(11-16(17)24-3)9-14(12-20)18(22)21-6-5-8-23-2/h9-11H,4-8H2,1-3H3,(H,21,22)/b14-9+