[4-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]phenyl]-phenyl-methanone

Systemtic Name: [4-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]phenyl]-phenyl-methanone Openeye Name: [4-[(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]phenyl]-phenyl-methanone CAS Name: [4-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]phenyl]-phenylmethanone IUPAC Name: [4-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]phenyl]-phenylmethanone Traditional Name: [4-[(5-bromo-2,4-dimethoxy-benzylidene)amino]phenyl]-phenyl-methanone Formula: C22H18BrNO3 MolecularWeight: 424.28722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)Br)OC

InChI

InChI=1S/C22H18BrNO3/c1-26-20-13-21(27-2)19(23)12-17(20)14-24-18-10-8-16(9-11-18)22(25)15-6-4-3-5-7-15/h3-14H,1-2H3