3-[3-bromanyl-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: 3-[3-bromanyl-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide Openeye Name: 3-[3-bromo-5-methoxy-4-(o-tolylmethoxy)phenyl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide CAS Name: 3-[3-bromo-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-cyano-N-(3-nitrophenyl)-2-propenamide IUPAC Name: 3-[3-bromo-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide Traditional Name: 3-[3-bromo-5-methoxy-4-(2-methylbenzyl)oxy-phenyl]-2-cyano-N-(3-nitrophenyl)acrylamide Formula: C25H20BrN3O5 MolecularWeight: 522.3474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2Br)C=C(C#N)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2Br)C=C(C#N)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C25H20BrN3O5/c1-16-6-3-4-7-18(16)15-34-24-22(26)11-17(12-23(24)33-2)10-19(14-27)25(30)28-20-8-5-9-21(13-20)29(31)32/h3-13H,15H2,1-2H3,(H,28,30)