2-azanyl-N-[(E)-(3-bromanyl-4-methyl-phenyl)methylideneamino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-(3-bromanyl-4-methyl-phenyl)methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-(3-bromo-4-methyl-phenyl)methyleneamino]benzamide CAS Name: 2-amino-N-[(E)-(3-bromo-4-methylphenyl)methylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-(3-bromo-4-methylphenyl)methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-(3-bromo-4-methyl-benzylidene)amino]benzamide Formula: C15H14BrN3O MolecularWeight: 332.19516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2N)Br

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2N)Br

InChI

InChI=1S/C15H14BrN3O/c1-10-6-7-11(8-13(10)16)9-18-19-15(20)12-4-2-3-5-14(12)17/h2-9H,17H2,1H3,(H,19,20)/b18-9+