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

Systemtic Name: 4-[(E)-3-(3,4-diethoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(3,4-diethoxyphenyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(3,4-diethoxyphenyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(3,4-diethoxyphenyl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-(3,4-diethoxyphenyl)-3-keto-prop-1-enyl]benzonitrile Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C#N)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3/c1-3-23-19-12-10-17(13-20(19)24-4-2)18(22)11-9-15-5-7-16(14-21)8-6-15/h5-13H,3-4H2,1-2H3/b11-9+