[(E)-[1-(4-bromophenyl)-1-oxidanylidene-propan-2-ylidene]amino] benzoate

Systemtic Name: [(E)-[1-(4-bromophenyl)-1-oxidanylidene-propan-2-ylidene]amino] benzoate Openeye Name: [(E)-[2-(4-bromophenyl)-1-methyl-2-oxo-ethylidene]amino] benzoate CAS Name: benzoic acid [(E)-[1-(4-bromophenyl)-1-oxopropan-2-ylidene]amino] ester IUPAC Name: [(E)-[1-(4-bromophenyl)-1-oxopropan-2-ylidene]amino] benzoate Traditional Name: benzoic acid [(E)-[2-(4-bromophenyl)-2-keto-1-methyl-ethylidene]amino] ester Formula: C16H12BrNO3 MolecularWeight: 346.17538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrNO3/c1-11(15(19)12-7-9-14(17)10-8-12)18-21-16(20)13-5-3-2-4-6-13/h2-10H,1H3/b18-11+