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

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-[(3-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]-N-[(3-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-[(3-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-[(3-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)phenyl]-N-m-anisyl-acrylamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C=CC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)/C=C/C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C19H20N2O4/c1-24-17-4-2-3-15(11-17)12-21-19(23)10-7-14-5-8-16(9-6-14)25-13-18(20)22/h2-11H,12-13H2,1H3,(H2,20,22)(H,21,23)/b10-7+