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

Systemtic Name: 4-[(E)-3-(3-ethoxyphenyl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(3-ethoxyphenyl)prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-3-(3-ethoxyphenyl)-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(3-ethoxyphenyl)prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-m-phenetylacryloyl]benzonitrile Formula: C18H15NO2 MolecularWeight: 277.3172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO2/c1-2-21-17-5-3-4-14(12-17)8-11-18(20)16-9-6-15(13-19)7-10-16/h3-12H,2H2,1H3/b11-8+