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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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