N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-2-(o-anisidino)acetamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)CNC2=CC=CC=C2OC)Br

InChI

InChI=1S/C17H18BrN3O3/c1-23-15-8-7-12(9-13(15)18)10-20-21-17(22)11-19-14-5-3-4-6-16(14)24-2/h3-10,19H,11H2,1-2H3,(H,21,22)/b20-10-