N-[4-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(5-bromo-2,4-dimethoxy-benzylidene)amino]phenyl]-N-methyl-acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)N=CC2=CC(=C(C=C2OC)OC)Br

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)N=CC2=CC(=C(C=C2OC)OC)Br

InChI

InChI=1S/C18H19BrN2O3/c1-12(22)21(2)15-7-5-14(6-8-15)20-11-13-9-16(19)18(24-4)10-17(13)23-3/h5-11H,1-4H3