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

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-(3-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]acrylamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-13(23)15-4-3-5-16(11-15)22-20(25)9-7-14-6-8-17(18(10-14)26-2)27-12-19(21)24/h3-11H,12H2,1-2H3,(H2,21,24)(H,22,25)/b9-7+