3-bromanyl-N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(E)-(2,4-dimethylphenyl)methyleneamino]-4-methyl-benzamide CAS Name: 3-bromo-N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-methylbenzamide Traditional Name: 3-bromo-N-[(E)-(2,4-dimethylbenzylidene)amino]-4-methyl-benzamide Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC(=C(C=C2)C)Br)C

InChI

InChI=1S/C17H17BrN2O/c1-11-4-6-15(13(3)8-11)10-19-20-17(21)14-7-5-12(2)16(18)9-14/h4-10H,1-3H3,(H,20,21)/b19-10+