3-[(E)-3-(2,5-diethoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-3-(2,5-diethoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-(2,5-diethoxyphenyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 3-[(E)-3-(2,5-diethoxyphenyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 3-[(E)-3-(2,5-diethoxyphenyl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 3-[(E)-3-(2,5-diethoxyphenyl)-3-keto-prop-1-enyl]benzonitrile Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3/c1-3-23-17-9-11-20(24-4-2)18(13-17)19(22)10-8-15-6-5-7-16(12-15)14-21/h5-13H,3-4H2,1-2H3/b10-8+