(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]acrylamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NCC=C)OCCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCC=C)OCCOC2=CC=CC=C2

InChI

InChI=1S/C22H25NO4/c1-3-14-23-22(24)13-11-18-10-12-20(21(17-18)25-4-2)27-16-15-26-19-8-6-5-7-9-19/h3,5-13,17H,1,4,14-16H2,2H3,(H,23,24)/b13-11+