4-[2-[3-bromanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-1-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 4-[2-[3-bromanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 4-[2-[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-1-cyano-vinyl]benzonitrile CAS Name: 4-[2-[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-1-cyanoethenyl]benzonitrile IUPAC Name: 4-[2-[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-1-cyanoethenyl]benzonitrile Traditional Name: 4-[2-[3-bromo-5-methoxy-4-(4-nitrobenzyl)oxy-phenyl]-1-cyano-vinyl]benzonitrile Formula: C24H16BrN3O4 MolecularWeight: 490.30554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)C#N)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)C#N)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H16BrN3O4/c1-31-23-12-18(10-20(14-27)19-6-2-16(13-26)3-7-19)11-22(25)24(23)32-15-17-4-8-21(9-5-17)28(29)30/h2-12H,15H2,1H3