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

Systemtic Name: 2-azanyl-N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 2-amino-N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]benzamide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2N)Br

InChI

InChI=1S/C15H14BrN3O2/c1-21-14-7-6-10(8-12(14)16)9-18-19-15(20)11-4-2-3-5-13(11)17/h2-9H,17H2,1H3,(H,19,20)/b18-9+