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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C(=C2)Br)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C(=C2)Br)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

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