2-[4-[(E)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(E)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanenitrile Openeye Name: 2-[4-[(E)-1-(3,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]phenyl]acetonitrile CAS Name: 2-[4-[(E)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]phenyl]acetonitrile IUPAC Name: 2-[4-[(E)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]phenyl]acetonitrile Traditional Name: 2-[4-[(E)-1-(3,4-dimethoxyphenyl)-3-keto-prop-1-enyl]phenyl]acetonitrile Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/c1-22-18-8-7-16(13-19(18)23-2)17(10-12-21)15-5-3-14(4-6-15)9-11-20/h3-8,10,12-13H,9H2,1-2H3/b17-10+