(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-(3,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-(3,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]-N-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)phenyl]-N-(3,5-dimethoxyphenyl)acrylamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-24-16-9-14(10-17(11-16)25-2)21-19(23)8-5-13-3-6-15(7-4-13)26-12-18(20)22/h3-11H,12H2,1-2H3,(H2,20,22)(H,21,23)/b8-5+