2-(3-nitrophenyl)-3-(4-pyrrolidin-1-ylnaphthalen-1-yl)prop-2-enenitrile

Systemtic Name: 2-(3-nitrophenyl)-3-(4-pyrrolidin-1-ylnaphthalen-1-yl)prop-2-enenitrile Openeye Name: 2-(3-nitrophenyl)-3-(4-pyrrolidin-1-yl-1-naphthyl)prop-2-enenitrile CAS Name: 2-(3-nitrophenyl)-3-[4-(1-pyrrolidinyl)-1-naphthalenyl]-2-propenenitrile IUPAC Name: 2-(3-nitrophenyl)-3-(4-pyrrolidin-1-ylnaphthalen-1-yl)prop-2-enenitrile Traditional Name: 2-(3-nitrophenyl)-3-(4-pyrrolidino-1-naphthyl)acrylonitrile Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C3=CC=CC=C32)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C3=CC=CC=C32)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O2/c24-16-19(17-6-5-7-20(15-17)26(27)28)14-18-10-11-23(25-12-3-4-13-25)22-9-2-1-8-21(18)22/h1-2,5-11,14-15H,3-4,12-13H2