(E)-3-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-N-butyl-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-N-butyl-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-bromo-5-methoxy-phenyl)-N-butyl-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-N-butyl-2-cyano-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-N-butyl-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-bromo-5-methoxy-phenyl)-N-butyl-2-cyano-acrylamide Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC(=C(C(=C1)Br)OCC=C)OC)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC(=C(C(=C1)Br)OCC=C)OC)/C#N

InChI

InChI=1S/C18H21BrN2O3/c1-4-6-7-21-18(22)14(12-20)9-13-10-15(19)17(24-8-5-2)16(11-13)23-3/h5,9-11H,2,4,6-8H2,1,3H3,(H,21,22)/b14-9+