[5-bromanyl-2-[(4-methoxyphenyl)methylideneamino]phenyl]-(4-methylphenyl)methanone

Systemtic Name: [5-bromanyl-2-[(4-methoxyphenyl)methylideneamino]phenyl]-(4-methylphenyl)methanone Openeye Name: [5-bromo-2-[(4-methoxyphenyl)methyleneamino]phenyl]-(p-tolyl)methanone CAS Name: [5-bromo-2-[(4-methoxyphenyl)methylideneamino]phenyl]-(4-methylphenyl)methanone IUPAC Name: [5-bromo-2-[(4-methoxyphenyl)methylideneamino]phenyl]-(4-methylphenyl)methanone Traditional Name: [5-bromo-2-(p-anisylideneamino)phenyl]-(p-tolyl)methanone Formula: C22H18BrNO2 MolecularWeight: 408.28782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)N=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H18BrNO2/c1-15-3-7-17(8-4-15)22(25)20-13-18(23)9-12-21(20)24-14-16-5-10-19(26-2)11-6-16/h3-14H,1-2H3