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

Systemtic Name: [(E)-[1-(4-bromophenyl)-1-oxidanylidene-propan-2-ylidene]amino] 4-methylbenzoate Openeye Name: [(E)-[2-(4-bromophenyl)-1-methyl-2-oxo-ethylidene]amino] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(E)-[1-(4-bromophenyl)-1-oxopropan-2-ylidene]amino] ester IUPAC Name: [(E)-[1-(4-bromophenyl)-1-oxopropan-2-ylidene]amino] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(E)-[2-(4-bromophenyl)-2-keto-1-methyl-ethylidene]amino] ester Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)ON=C(C)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O/N=C(\C)/C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H14BrNO3/c1-11-3-5-14(6-4-11)17(21)22-19-12(2)16(20)13-7-9-15(18)10-8-13/h3-10H,1-2H3/b19-12+