3-[3-bromanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: 3-[3-bromanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(4-methylphenyl)prop-2-enenitrile Openeye Name: 3-[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(p-tolyl)prop-2-enenitrile CAS Name: 3-[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: 3-[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: 3-[3-bromo-5-methoxy-4-(4-nitrobenzyl)oxy-phenyl]-2-(p-tolyl)acrylonitrile Formula: C24H19BrN2O4 MolecularWeight: 479.32266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)[N+](=O)[O-])OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)[N+](=O)[O-])OC)C#N

InChI

InChI=1S/C24H19BrN2O4/c1-16-3-7-19(8-4-16)20(14-26)11-18-12-22(25)24(23(13-18)30-2)31-15-17-5-9-21(10-6-17)27(28)29/h3-13H,15H2,1-2H3