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

Systemtic Name: 4-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-(4-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=C(C=C2)C=CC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO2/c24-16-19-6-11-21(12-7-19)23(25)15-10-18-8-13-22(14-9-18)26-17-20-4-2-1-3-5-20/h1-15H,17H2/b15-10+