4-[(E)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(3-benzyloxy-4-methoxy-phenyl)prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-(3-benzoxy-4-methoxy-phenyl)acryloyl]benzonitrile Formula: C24H19NO3 MolecularWeight: 369.41256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO3/c1-27-23-14-10-18(15-24(23)28-17-20-5-3-2-4-6-20)9-13-22(26)21-11-7-19(16-25)8-12-21/h2-15H,17H2,1H3/b13-9+