[(E)-(3-bromophenyl)methylideneamino] benzoate

Systemtic Name: [(E)-(3-bromophenyl)methylideneamino] benzoate Openeye Name: [(E)-(3-bromophenyl)methyleneamino] benzoate CAS Name: benzoic acid [(E)-(3-bromophenyl)methylideneamino] ester IUPAC Name: [(E)-(3-bromophenyl)methylideneamino] benzoate Traditional Name: benzoic acid [(E)-(3-bromobenzylidene)amino] ester Formula: C14H10BrNO2 MolecularWeight: 304.1387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ON=CC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O/N=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H10BrNO2/c15-13-8-4-5-11(9-13)10-16-18-14(17)12-6-2-1-3-7-12/h1-10H/b16-10+