2-(4-nitrophenyl)-3-(4-piperidin-1-ylphenyl)prop-2-enenitrile

Systemtic Name: 2-(4-nitrophenyl)-3-(4-piperidin-1-ylphenyl)prop-2-enenitrile Openeye Name: 2-(4-nitrophenyl)-3-[4-(1-piperidyl)phenyl]prop-2-enenitrile CAS Name: 2-(4-nitrophenyl)-3-[4-(1-piperidinyl)phenyl]-2-propenenitrile IUPAC Name: 2-(4-nitrophenyl)-3-(4-piperidin-1-ylphenyl)prop-2-enenitrile Traditional Name: 2-(4-nitrophenyl)-3-(4-piperidinophenyl)acrylonitrile Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O2/c21-15-18(17-6-10-20(11-7-17)23(24)25)14-16-4-8-19(9-5-16)22-12-2-1-3-13-22/h4-11,14H,1-3,12-13H2