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4-[3-(3-phenylmethoxyphenyl)prop-2-enoyl]benzenecarbonitrile

4-[3-(3-phenylmethoxyphenyl)prop-2-enoyl]benzenecarbonitrile

Systemtic Name:4-[3-(3-phenylmethoxyphenyl)prop-2-enoyl]benzenecarbonitrile
Openeye Name:4-[3-(3-benzyloxyphenyl)prop-2-enoyl]benzonitrile
CAS Name:4-[1-oxo-3-(3-phenylmethoxyphenyl)prop-2-enyl]benzonitrile
IUPAC Name:4-[3-(3-phenylmethoxyphenyl)prop-2-enoyl]benzonitrile
Traditional Name:4-[3-(3-benzoxyphenyl)acryloyl]benzonitrile
Formula: C23H17NO2
MolecularWeight: 339.38658
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=CC(=O)C3=CC=C(C=C3)C#N


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=CC(=O)C3=CC=C(C=C3)C#N


InChI

InChI=1S/C23H17NO2/c24-16-19-9-12-21(13-10-19)23(25)14-11-18-7-4-8-22(15-18)26-17-20-5-2-1-3-6-20/h1-15H,17H2


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