(E)-3-(4-acetamidophenyl)-N-[4-(cyanomethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[4-(cyanomethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[4-(cyanomethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[4-(cyanomethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[4-(cyanomethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[4-(cyanomethoxy)phenyl]acrylamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C19H17N3O3/c1-14(23)21-16-5-2-15(3-6-16)4-11-19(24)22-17-7-9-18(10-8-17)25-13-12-20/h2-11H,13H2,1H3,(H,21,23)(H,22,24)/b11-4+