4-[(E)-[1-(4-cyanophenyl)piperidin-3-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[1-(4-cyanophenyl)piperidin-3-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[1-(4-cyanophenyl)-3-piperidylidene]methyl]benzonitrile CAS Name: 4-[(E)-[1-(4-cyanophenyl)-3-piperidinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[1-(4-cyanophenyl)piperidin-3-ylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[1-(4-cyanophenyl)-3-piperidylidene]methyl]benzonitrile Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)C#N)CN(C1)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1C/C(=C\C2=CC=C(C=C2)C#N)/CN(C1)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3/c21-13-17-5-3-16(4-6-17)12-19-2-1-11-23(15-19)20-9-7-18(14-22)8-10-20/h3-10,12H,1-2,11,15H2/b19-12+