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

Systemtic Name: (E)-N-(4-acetamido-3-chloranyl-phenyl)-3-[4-(cyanomethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-[4-(cyanomethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-[4-(cyanomethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-[4-(cyanomethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-[4-(cyanomethoxy)phenyl]acrylamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3/c1-13(24)22-18-8-5-15(12-17(18)20)23-19(25)9-4-14-2-6-16(7-3-14)26-11-10-21/h2-9,12H,11H2,1H3,(H,22,24)(H,23,25)/b9-4+