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

Systemtic Name: N-[4-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(5-bromo-2,4-dimethoxy-benzylidene)amino]phenyl]acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=C(C=C2OC)OC)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=C(C=C2OC)OC)Br

InChI

InChI=1S/C17H17BrN2O3/c1-11(21)20-14-6-4-13(5-7-14)19-10-12-8-15(18)17(23-3)9-16(12)22-2/h4-10H,1-3H3,(H,20,21)