(E)-3-(4-methoxy-3-phenylmethoxy-phenyl)-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-methoxy-3-phenylmethoxy-phenyl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(3-benzyloxy-4-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(4-methoxy-3-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-benzoxy-4-methoxy-phenyl)-2-benzoyl-acrylonitrile Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H19NO3/c1-27-22-13-12-19(15-23(22)28-17-18-8-4-2-5-9-18)14-21(16-25)24(26)20-10-6-3-7-11-20/h2-15H,17H2,1H3/b21-14+