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

Systemtic Name: 2-(4-nitrophenyl)-3-(4-pyrrolidin-1-ylphenyl)prop-2-enenitrile Openeye Name: 2-(4-nitrophenyl)-3-(4-pyrrolidin-1-ylphenyl)prop-2-enenitrile CAS Name: 2-(4-nitrophenyl)-3-[4-(1-pyrrolidinyl)phenyl]-2-propenenitrile IUPAC Name: 2-(4-nitrophenyl)-3-(4-pyrrolidin-1-ylphenyl)prop-2-enenitrile Traditional Name: 2-(4-nitrophenyl)-3-(4-pyrrolidinophenyl)acrylonitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O2/c20-14-17(16-5-9-19(10-6-16)22(23)24)13-15-3-7-18(8-4-15)21-11-1-2-12-21/h3-10,13H,1-2,11-12H2