(phenylmethyl) (Z)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-cyano-prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-cyano-prop-2-enoate Openeye Name: benzyl (Z)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[4-(2-amino-2-oxoethoxy)phenyl]-2-cyano-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-3-[4-(2-amino-2-oxoethoxy)phenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[4-(2-amino-2-keto-ethoxy)phenyl]-2-cyano-acrylic acid benzyl ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4/c20-11-16(19(23)25-12-15-4-2-1-3-5-15)10-14-6-8-17(9-7-14)24-13-18(21)22/h1-10H,12-13H2,(H2,21,22)/b16-10-