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

Systemtic Name: 3-[(E)-[(5Z)-5-[(3-cyanophenyl)methylidene]-1-ethyl-4-oxidanylidene-piperidin-3-ylidene]methyl]benzenecarbonitrile Openeye Name: 3-[(E)-[(5Z)-5-[(3-cyanophenyl)methylene]-1-ethyl-4-oxo-3-piperidylidene]methyl]benzonitrile CAS Name: 3-[(E)-[(5Z)-5-[(3-cyanophenyl)methylidene]-1-ethyl-4-oxo-3-piperidinylidene]methyl]benzonitrile IUPAC Name: 3-[(E)-[(5Z)-5-[(3-cyanophenyl)methylidene]-1-ethyl-4-oxopiperidin-3-ylidene]methyl]benzonitrile Traditional Name: 3-[(E)-[(5Z)-5-(3-cyanobenzylidene)-1-ethyl-4-keto-3-piperidylidene]methyl]benzonitrile Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(=CC2=CC=CC(=C2)C#N)C(=O)C(=CC3=CC=CC(=C3)C#N)C1

Isomeric SMILES

CCN1C/C(=C\C2=CC=CC(=C2)C#N)/C(=O)/C(=C\C3=CC=CC(=C3)C#N)/C1

InChI

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