3-bromanyl-4-methyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Openeye Name: 3-bromo-4-methyl-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]benzamide CAS Name: 3-bromo-4-methyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-4-methyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-4-methyl-N-[(E)-(2,4,6-trimethylbenzylidene)amino]benzamide Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=C(C=C(C=C2C)C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=C(C=C(C=C2C)C)C)Br

InChI

InChI=1S/C18H19BrN2O/c1-11-7-13(3)16(14(4)8-11)10-20-21-18(22)15-6-5-12(2)17(19)9-15/h5-10H,1-4H3,(H,21,22)/b20-10+