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

Systemtic Name: 4-[(E)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(3,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-(3,4-dimethoxyphenyl)-3-keto-prop-1-enyl]benzonitrile Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C18H15NO3/c1-21-17-10-8-15(11-18(17)22-2)16(20)9-7-13-3-5-14(12-19)6-4-13/h3-11H,1-2H3/b9-7+