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

Systemtic Name: (E)-3-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-[2-(2-amino-2-oxo-ethoxy)phenyl]-N-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-[2-(2-amino-2-oxoethoxy)phenyl]-N-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-[2-(2-amino-2-oxoethoxy)phenyl]-N-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-[2-(2-amino-2-keto-ethoxy)phenyl]-N-(4-chlorophenyl)-2-cyano-acrylamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3/c19-14-5-7-15(8-6-14)22-18(24)13(10-20)9-12-3-1-2-4-16(12)25-11-17(21)23/h1-9H,11H2,(H2,21,23)(H,22,24)/b13-9+