N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]acetamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CNC2=CC=CC=C2)Br

InChI

InChI=1S/C16H16BrN3O2/c1-22-15-8-7-12(9-14(15)17)10-19-20-16(21)11-18-13-5-3-2-4-6-13/h2-10,18H,11H2,1H3,(H,20,21)/b19-10+