3-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[2-[(4-bromophenyl)methoxy]-1-naphthyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[2-[(4-bromophenyl)methoxy]-1-naphthalenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[2-(4-bromobenzyl)oxy-1-naphthyl]-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(=C2C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])OCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])OCC4=CC=C(C=C4)Br

InChI

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