(Z)-2-cyano-3-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enamide Openeye Name: (Z)-3-[4-(2-anilino-2-oxo-ethoxy)phenyl]-2-cyano-prop-2-enamide CAS Name: (Z)-3-[4-(2-anilino-2-oxoethoxy)phenyl]-2-cyano-2-propenamide IUPAC Name: (Z)-3-[4-(2-anilino-2-oxoethoxy)phenyl]-2-cyanoprop-2-enamide Traditional Name: (Z)-3-[4-(2-anilino-2-keto-ethoxy)phenyl]-2-cyano-acrylamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)/C=C(/C#N)\C(=O)N

InChI

InChI=1S/C18H15N3O3/c19-11-14(18(20)23)10-13-6-8-16(9-7-13)24-12-17(22)21-15-4-2-1-3-5-15/h1-10H,12H2,(H2,20,23)(H,21,22)/b14-10-