(E)-3-[3-methoxy-4-(2-phenoxyethoxy)phenyl]-2-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-[3-methoxy-4-(2-phenoxyethoxy)phenyl]-2-phenyl-prop-2-enenitrile Openeye Name: (E)-3-[3-methoxy-4-(2-phenoxyethoxy)phenyl]-2-phenyl-prop-2-enenitrile CAS Name: (E)-3-[3-methoxy-4-(2-phenoxyethoxy)phenyl]-2-phenyl-2-propenenitrile IUPAC Name: (E)-3-[3-methoxy-4-(2-phenoxyethoxy)phenyl]-2-phenylprop-2-enenitrile Traditional Name: (E)-3-[3-methoxy-4-(2-phenoxyethoxy)phenyl]-2-phenyl-acrylonitrile Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C2=CC=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H21NO3/c1-26-24-17-19(16-21(18-25)20-8-4-2-5-9-20)12-13-23(24)28-15-14-27-22-10-6-3-7-11-22/h2-13,16-17H,14-15H2,1H3/b21-16-