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

Systemtic Name: (E)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(2,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(2,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(2,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(2,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(2,4-dimethylphenyl)acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OCC(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)OCC(=O)N)C

InChI

InChI=1S/C19H20N2O3/c1-13-6-7-15(14(2)10-13)8-9-19(23)21-16-4-3-5-17(11-16)24-12-18(20)22/h3-11H,12H2,1-2H3,(H2,20,22)(H,21,23)/b9-8+