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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-14(23)21-18(13-15-5-3-2-4-6-15)19(24)22-16-7-9-17(10-8-16)25-12-11-20/h2-10,13H,12H2,1H3,(H,21,23)(H,22,24)/b18-13+