2-cyano-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: 3-(3-benzyloxy-4-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: 2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(3-benzoxy-4-methoxy-phenyl)-2-cyano-acrylamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)N)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C(=O)N)OCC2=CC=CC=C2

InChI

InChI=1S/C18H16N2O3/c1-22-16-8-7-14(9-15(11-19)18(20)21)10-17(16)23-12-13-5-3-2-4-6-13/h2-10H,12H2,1H3,(H2,20,21)