3-bromanyl-N-[(E)-(4-cyanophenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(4-cyanophenyl)methylideneamino]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(E)-(4-cyanophenyl)methyleneamino]-4-methyl-benzamide CAS Name: 3-bromo-N-[(E)-(4-cyanophenyl)methylideneamino]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(E)-(4-cyanophenyl)methylideneamino]-4-methylbenzamide Traditional Name: 3-bromo-N-[(E)-(4-cyanobenzylidene)amino]-4-methyl-benzamide Formula: C16H12BrN3O MolecularWeight: 342.18998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)C#N)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O/c1-11-2-7-14(8-15(11)17)16(21)20-19-10-13-5-3-12(9-18)4-6-13/h2-8,10H,1H3,(H,20,21)/b19-10+