(E)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(2-ethoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C19H20N2O4/c1-2-24-17-9-4-3-6-14(17)10-11-19(23)21-15-7-5-8-16(12-15)25-13-18(20)22/h3-12H,2,13H2,1H3,(H2,20,22)(H,21,23)/b11-10+