4-acetamido-N-[(3-bromanyl-4-methyl-phenyl)methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[(3-bromanyl-4-methyl-phenyl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(3-bromo-4-methyl-phenyl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(3-bromo-4-methylphenyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(3-bromo-4-methylphenyl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(3-bromo-4-methyl-benzylidene)amino]benzamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C)Br

InChI

InChI=1S/C17H16BrN3O2/c1-11-3-4-13(9-16(11)18)10-19-21-17(23)14-5-7-15(8-6-14)20-12(2)22/h3-10H,1-2H3,(H,20,22)(H,21,23)