3-[2-(naphthalen-2-ylmethoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[2-(naphthalen-2-ylmethoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[2-(2-naphthylmethoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[2-(2-naphthalenylmethoxy)phenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[2-(naphthalen-2-ylmethoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[2-(2-naphthylmethoxy)phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C26H18N2O3 MolecularWeight: 406.43272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COC3=CC=CC=C3C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC3=CC=CC=C3C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H18N2O3/c27-17-24(22-9-5-10-25(16-22)28(29)30)15-23-8-3-4-11-26(23)31-18-19-12-13-20-6-1-2-7-21(20)14-19/h1-16H,18H2