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

Systemtic Name: (E)-3-(3-ethoxy-4-phenylmethoxy-phenyl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(4-benzyloxy-3-ethoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(3-ethoxy-4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(3-ethoxy-4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxy-3-ethoxy-phenyl)-2-benzoyl-acrylonitrile Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H21NO3/c1-2-28-24-16-20(13-14-23(24)29-18-19-9-5-3-6-10-19)15-22(17-26)25(27)21-11-7-4-8-12-21/h3-16H,2,18H2,1H3/b22-15+