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

Systemtic Name: 3-bromanyl-N-[(4,5-dimethoxy-2-methyl-phenyl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(4,5-dimethoxy-2-methyl-phenyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(4,5-dimethoxy-2-methylphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(4,5-dimethoxy-2-methylphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(4,5-dimethoxy-2-methyl-benzylidene)amino]benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C2=CC(=CC=C2)Br)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)C2=CC(=CC=C2)Br)OC)OC

InChI

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