3-[5-bromanyl-2-(naphthalen-1-ylmethoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[5-bromanyl-2-(naphthalen-1-ylmethoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[5-bromo-2-(1-naphthylmethoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[5-bromo-2-(1-naphthalenylmethoxy)phenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[5-bromo-2-(naphthalen-1-ylmethoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[5-bromo-2-(1-naphthylmethoxy)phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C26H17BrN2O3 MolecularWeight: 485.32878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)Br)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)Br)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H17BrN2O3/c27-23-11-12-26(32-17-20-8-3-6-18-5-1-2-10-25(18)20)21(14-23)13-22(16-28)19-7-4-9-24(15-19)29(30)31/h1-15H,17H2