[(E)-(5-bromanyl-2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 3-methylbenzoate

Systemtic Name: [(E)-(5-bromanyl-2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 3-methylbenzoate Openeye Name: [(E)-(5-bromo-2,3-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [(E)-(5-bromo-2,3-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(E)-(5-bromo-2,3-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [(E)-(5-bromo-4-keto-2,3-dimethyl-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)ON=C2C=C(C(=O)C(=C2C)C)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)O/N=C/2\C=C(C(=O)C(=C2C)C)Br

InChI

InChI=1S/C16H14BrNO3/c1-9-5-4-6-12(7-9)16(20)21-18-14-8-13(17)15(19)11(3)10(14)2/h4-8H,1-3H3/b18-14+