(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-hexyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-hexyl-prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-N-hexyl-prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-hexyl-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-hexylprop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-N-hexyl-acrylamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C=CC1=CC(=C(C=C1)OCC(=O)N)OC

Isomeric SMILES

CCCCCCNC(=O)/C=C/C1=CC(=C(C=C1)OCC(=O)N)OC

InChI

InChI=1S/C18H26N2O4/c1-3-4-5-6-11-20-18(22)10-8-14-7-9-15(16(12-14)23-2)24-13-17(19)21/h7-10,12H,3-6,11,13H2,1-2H3,(H2,19,21)(H,20,22)/b10-8+