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

Systemtic Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-4-methoxyphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-4-methoxyphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-(4-allyloxy-3-methoxy-phenyl)acrylamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC)OC

InChI

InChI=1S/C22H24N2O5/c1-5-12-29-20-9-6-16(13-21(20)28-4)7-11-22(26)24-17-8-10-19(27-3)18(14-17)23-15(2)25/h5-11,13-14H,1,12H2,2-4H3,(H,23,25)(H,24,26)/b11-7+