4-[(E)-[(5Z)-5-[(4-cyanophenyl)methylidene]-1-ethyl-4-oxidanylidene-piperidin-1-ium-3-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[(5Z)-5-[(4-cyanophenyl)methylidene]-1-ethyl-4-oxidanylidene-piperidin-1-ium-3-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[(5Z)-5-[(4-cyanophenyl)methylene]-1-ethyl-4-oxo-piperidin-1-ium-3-ylidene]methyl]benzonitrile CAS Name: 4-[(E)-[(5Z)-5-[(4-cyanophenyl)methylidene]-1-ethyl-4-oxo-3-piperidin-1-iumylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[(5Z)-5-[(4-cyanophenyl)methylidene]-1-ethyl-4-oxopiperidin-1-ium-3-ylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[(5Z)-5-(4-cyanobenzylidene)-1-ethyl-4-keto-piperidin-1-ium-3-ylidene]methyl]benzonitrile Formula: C23H20N3O+ MolecularWeight: 354.4244

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC(=CC2=CC=C(C=C2)C#N)C(=O)C(=CC3=CC=C(C=C3)C#N)C1

Isomeric SMILES

CC[NH+]1C/C(=C\C2=CC=C(C=C2)C#N)/C(=O)/C(=C\C3=CC=C(C=C3)C#N)/C1

InChI

InChI=1S/C23H19N3O/c1-2-26-15-21(11-17-3-7-19(13-24)8-4-17)23(27)22(16-26)12-18-5-9-20(14-25)10-6-18/h3-12H,2,15-16H2,1H3/p+1/b21-11-,22-12+