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

Systemtic Name: (E)-N-[(3-acetamidophenyl)methyl]-3-[4-(cyanomethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-[(3-acetamidophenyl)methyl]-3-[4-(cyanomethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-[(3-acetamidophenyl)methyl]-3-[4-(cyanomethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-[(3-acetamidophenyl)methyl]-3-[4-(cyanomethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-acetamidobenzyl)-3-[4-(cyanomethoxy)phenyl]acrylamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-15(24)23-18-4-2-3-17(13-18)14-22-20(25)10-7-16-5-8-19(9-6-16)26-12-11-21/h2-10,13H,12,14H2,1H3,(H,22,25)(H,23,24)/b10-7+