ethyl N-[(2E)-2-[[4-(3-bromanyl-4-methoxy-phenoxy)phenyl]hydrazinylidene]-2-cyano-ethanoyl]carbamate

Systemtic Name: ethyl N-[(2E)-2-[[4-(3-bromanyl-4-methoxy-phenoxy)phenyl]hydrazinylidene]-2-cyano-ethanoyl]carbamate Openeye Name: ethyl N-[(2E)-2-[[4-(3-bromo-4-methoxy-phenoxy)phenyl]hydrazono]-2-cyano-acetyl]carbamate CAS Name: N-[(2E)-2-[[4-(3-bromo-4-methoxyphenoxy)phenyl]hydrazinylidene]-2-cyano-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2E)-2-[[4-(3-bromo-4-methoxyphenoxy)phenyl]hydrazinylidene]-2-cyanoacetyl]carbamate Traditional Name: N-[(2E)-2-[[4-(3-bromo-4-methoxy-phenoxy)phenyl]hydrazono]-2-cyano-acetyl]carbamic acid ethyl ester Formula: C19H17BrN4O5 MolecularWeight: 461.26608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C(=NNC1=CC=C(C=C1)OC2=CC(=C(C=C2)OC)Br)C#N

Isomeric SMILES

CCOC(=O)NC(=O)/C(=N/NC1=CC=C(C=C1)OC2=CC(=C(C=C2)OC)Br)/C#N

InChI

InChI=1S/C19H17BrN4O5/c1-3-28-19(26)22-18(25)16(11-21)24-23-12-4-6-13(7-5-12)29-14-8-9-17(27-2)15(20)10-14/h4-10,23H,3H2,1-2H3,(H,22,25,26)/b24-16+