[(Z)-(3-bromanyl-2-methyl-4-oxidanylidene-5-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)amino] benzoate

Systemtic Name: [(Z)-(3-bromanyl-2-methyl-4-oxidanylidene-5-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)amino] benzoate Openeye Name: [(Z)-(3-bromo-5-isopropyl-2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] benzoate CAS Name: benzoic acid [(Z)-(3-bromo-2-methyl-4-oxo-5-propan-2-yl-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(Z)-(3-bromo-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)amino] benzoate Traditional Name: benzoic acid [(Z)-(3-bromo-5-isopropyl-4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CC1=NOC(=O)C2=CC=CC=C2)C(C)C)Br

Isomeric SMILES

CC\1=C(C(=O)C(=C/C1=N/OC(=O)C2=CC=CC=C2)C(C)C)Br

InChI

InChI=1S/C17H16BrNO3/c1-10(2)13-9-14(11(3)15(18)16(13)20)19-22-17(21)12-7-5-4-6-8-12/h4-10H,1-3H3/b19-14-