[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino] ethanoate

Systemtic Name: [(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino] ethanoate Openeye Name: [(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino] acetate CAS Name: acetic acid [(Z)-(5-bromo-2-methoxyphenyl)methylideneamino] ester IUPAC Name: [(Z)-(5-bromo-2-methoxyphenyl)methylideneamino] acetate Traditional Name: acetic acid [(Z)-(5-bromo-2-methoxy-benzylidene)amino] ester Formula: C10H10BrNO3 MolecularWeight: 272.0953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=C(C=CC(=C1)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrNO3/c1-7(13)15-12-6-8-5-9(11)3-4-10(8)14-2/h3-6H,1-2H3/b12-6-