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

Systemtic Name: 4-[(E)-3-oxidanylidene-3-(4-propoxyphenyl)prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-oxo-3-(4-propoxyphenyl)prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-oxo-3-(4-propoxyphenyl)prop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-oxo-3-(4-propoxyphenyl)prop-1-enyl]benzonitrile Traditional Name: 4-[(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=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2/c1-2-13-22-18-10-8-17(9-11-18)19(21)12-7-15-3-5-16(14-20)6-4-15/h3-12H,2,13H2,1H3/b12-7+