3-bromanyl-N-[(E)-1-cyclopropylethylideneamino]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(E)-1-cyclopropylethylideneamino]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(E)-1-cyclopropylethylideneamino]-4-methyl-benzamide CAS Name: 3-bromo-N-[(E)-1-cyclopropylethylideneamino]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(E)-1-cyclopropylethylideneamino]-4-methylbenzamide Traditional Name: 3-bromo-N-[(E)-1-cyclopropylethylideneamino]-4-methyl-benzamide Formula: C13H15BrN2O MolecularWeight: 295.175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)C2CC2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(\C)/C2CC2)Br

InChI

InChI=1S/C13H15BrN2O/c1-8-3-4-11(7-12(8)14)13(17)16-15-9(2)10-5-6-10/h3-4,7,10H,5-6H2,1-2H3,(H,16,17)/b15-9+