4-[(1E,3E,6E)-7-(4-dimethylaminophenyl)-5-oxidanylidene-hepta-1,3,6-trienyl]benzenecarbonitrile

Systemtic Name: 4-[(1E,3E,6E)-7-(4-dimethylaminophenyl)-5-oxidanylidene-hepta-1,3,6-trienyl]benzenecarbonitrile Openeye Name: 4-[(1E,3E,6E)-7-(4-dimethylaminophenyl)-5-oxo-hepta-1,3,6-trienyl]benzonitrile CAS Name: 4-[(1E,3E,6E)-7-(4-dimethylaminophenyl)-5-oxohepta-1,3,6-trienyl]benzonitrile IUPAC Name: 4-[(1E,3E,6E)-7-(4-dimethylaminophenyl)-5-oxohepta-1,3,6-trienyl]benzonitrile Traditional Name: 4-[(1E,3E,6E)-7-(4-dimethylaminophenyl)-5-keto-hepta-1,3,6-trienyl]benzonitrile Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C=CC=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O/c1-24(2)21-14-11-19(12-15-21)13-16-22(25)6-4-3-5-18-7-9-20(17-23)10-8-18/h3-16H,1-2H3/b5-3+,6-4+,16-13+