(Z)-2-cyano-3-(3-methoxy-2-phenylmethoxy-phenyl)prop-2-enoate

Systemtic Name: (Z)-2-cyano-3-(3-methoxy-2-phenylmethoxy-phenyl)prop-2-enoate Openeye Name: (Z)-3-(2-benzyloxy-3-methoxy-phenyl)-2-cyano-prop-2-enoate CAS Name: (Z)-2-cyano-3-(3-methoxy-2-phenylmethoxyphenyl)-2-propenoate IUPAC Name: (Z)-2-cyano-3-(3-methoxy-2-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(2-benzoxy-3-methoxy-phenyl)-2-cyano-acrylate Formula: C18H14NO4- MolecularWeight: 308.30806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=C(C#N)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)/C=C(/C#N)\C(=O)[O-]

InChI

InChI=1S/C18H15NO4/c1-22-16-9-5-8-14(10-15(11-19)18(20)21)17(16)23-12-13-6-3-2-4-7-13/h2-10H,12H2,1H3,(H,20,21)/p-1/b15-10-