3-bromanyl-4-methyl-N-(propan-2-ylideneamino)benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-(propan-2-ylideneamino)benzamide Openeye Name: 3-bromo-N-(isopropylideneamino)-4-methyl-benzamide CAS Name: 3-bromo-4-methyl-N-(propan-2-ylideneamino)benzamide IUPAC Name: 3-bromo-4-methyl-N-(propan-2-ylideneamino)benzamide Traditional Name: 3-bromo-N-(isopropylideneamino)-4-methyl-benzamide Formula: C11H13BrN2O MolecularWeight: 269.13772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2O/c1-7(2)13-14-11(15)9-5-4-8(3)10(12)6-9/h4-6H,1-3H3,(H,14,15)