3-[(E)-3-oxidanylidene-3-(4-propoxyphenyl)prop-1-enyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-3-oxidanylidene-3-(4-propoxyphenyl)prop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-oxo-3-(4-propoxyphenyl)prop-1-enyl]benzonitrile CAS Name: 3-[(E)-3-oxo-3-(4-propoxyphenyl)prop-1-enyl]benzonitrile IUPAC Name: 3-[(E)-3-oxo-3-(4-propoxyphenyl)prop-1-enyl]benzonitrile Traditional Name: 3-[(E)-3-keto-3-(4-propoxyphenyl)prop-1-enyl]benzonitrile Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C=CC2=CC=CC(=C2)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H17NO2/c1-2-12-22-18-9-7-17(8-10-18)19(21)11-6-15-4-3-5-16(13-15)14-20/h3-11,13H,2,12H2,1H3/b11-6+