(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(4-methyl-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(4-methyl-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2-hydroxy-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(2-hydroxy-4-methylphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-hydroxy-4-methylphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2-hydroxy-4-methyl-phenyl)acrylamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC)O

InChI

InChI=1S/C20H21NO4/c1-4-11-25-18-9-6-15(13-19(18)24-3)7-10-20(23)21-16-8-5-14(2)12-17(16)22/h4-10,12-13,22H,1,11H2,2-3H3,(H,21,23)/b10-7+