2-azanyl-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-methyl-benzamide

Systemtic Name: 2-azanyl-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-methyl-benzamide Openeye Name: 2-amino-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-methyl-benzamide CAS Name: 2-amino-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-methylbenzamide IUPAC Name: 2-amino-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-methylbenzamide Traditional Name: 2-amino-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-methyl-benzamide Formula: C16H16BrN3O MolecularWeight: 346.22174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C(=O)C1=CC=CC=C1N)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N/N(C)C(=O)C1=CC=CC=C1N)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3O/c1-11(12-7-9-13(17)10-8-12)19-20(2)16(21)14-5-3-4-6-15(14)18/h3-10H,18H2,1-2H3/b19-11-