(E)-3-[2-(4-nitrophenyl)ethoxy]-2-phenyl-but-2-enenitrile

Systemtic Name: (E)-3-[2-(4-nitrophenyl)ethoxy]-2-phenyl-but-2-enenitrile Openeye Name: (E)-3-[2-(4-nitrophenyl)ethoxy]-2-phenyl-but-2-enenitrile CAS Name: (E)-3-[2-(4-nitrophenyl)ethoxy]-2-phenyl-2-butenenitrile IUPAC Name: (E)-3-[2-(4-nitrophenyl)ethoxy]-2-phenylbut-2-enenitrile Traditional Name: (E)-3-[2-(4-nitrophenyl)ethoxy]-2-phenyl-but-2-enenitrile Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=CC=CC=C1)OCCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=C(\C#N)/C1=CC=CC=C1)/OCCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O3/c1-14(18(13-19)16-5-3-2-4-6-16)23-12-11-15-7-9-17(10-8-15)20(21)22/h2-10H,11-12H2,1H3/b18-14-