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

Systemtic Name: 4-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-(4-allyloxyphenyl)acryloyl]benzonitrile Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO2/c1-2-13-22-18-10-5-15(6-11-18)7-12-19(21)17-8-3-16(14-20)4-9-17/h2-12H,1,13H2/b12-7+