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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C=CC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)/C=C/C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C19H20N2O3/c1-14-4-2-3-5-16(14)12-21-19(23)11-8-15-6-9-17(10-7-15)24-13-18(20)22/h2-11H,12-13H2,1H3,(H2,20,22)(H,21,23)/b11-8+