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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=C(C=C(C=C2)OC)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)C2=C(C=C(C=C2)OC)OC)Br

InChI

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