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

Systemtic Name: 4-[3-(2-phenylmethoxyphenyl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[3-(2-benzyloxyphenyl)prop-2-enoyl]benzonitrile CAS Name: 4-[1-oxo-3-(2-phenylmethoxyphenyl)prop-2-enyl]benzonitrile IUPAC Name: 4-[3-(2-phenylmethoxyphenyl)prop-2-enoyl]benzonitrile Traditional Name: 4-[3-(2-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=C2C=CC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=CC(=O)C3=CC=C(C=C3)C#N

InChI

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