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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=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/c1-2-21-18-6-4-3-5-16(18)11-12-17(20)15-9-7-14(13-19)8-10-15/h3-12H,2H2,1H3/b12-11+