3-bromanyl-4-methyl-N-[(E)-4-methylpentan-2-ylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-[(E)-4-methylpentan-2-ylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-1,3-dimethylbutylideneamino]-4-methyl-benzamide CAS Name: 3-bromo-4-methyl-N-[(E)-4-methylpentan-2-ylideneamino]benzamide IUPAC Name: 3-bromo-4-methyl-N-[(E)-4-methylpentan-2-ylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-1,3-dimethylbutylideneamino]-4-methyl-benzamide Formula: C14H19BrN2O MolecularWeight: 311.21746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)CC(C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(\C)/CC(C)C)Br

InChI

InChI=1S/C14H19BrN2O/c1-9(2)7-11(4)16-17-14(18)12-6-5-10(3)13(15)8-12/h5-6,8-9H,7H2,1-4H3,(H,17,18)/b16-11+