(E)-N-phenylmethoxy-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-phenylmethoxy-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-benzyloxy-prop-2-enamide CAS Name: (E)-N-phenylmethoxy-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-phenylmethoxy-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-benzoxy-acrylamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C19H19NO3/c1-2-14-22-18-11-8-16(9-12-18)10-13-19(21)20-23-15-17-6-4-3-5-7-17/h2-13H,1,14-15H2,(H,20,21)/b13-10+