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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC(=C(C=C2)C#N)Cl)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3/c19-16-9-14(5-4-13(16)10-20)22-18(24)8-3-12-1-6-15(7-2-12)25-11-17(21)23/h1-9H,11H2,(H2,21,23)(H,22,24)/b8-3+