N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(4-bromanyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(4-bromanyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(4-bromo-2-methoxy-phenoxy)acetamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(4-bromo-2-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(4-bromo-2-methoxyphenoxy)acetamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(4-bromo-2-methoxy-phenoxy)acetamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Br)OC)C2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

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