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

Systemtic Name: [(Z)-(2-methyl-4-oxidanylidene-5-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)amino] 3-bromanyl-4-methoxy-benzoate Openeye Name: [(Z)-(5-isopropyl-2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] 3-bromo-4-methoxy-benzoate CAS Name: 3-bromo-4-methoxybenzoic acid [(Z)-(2-methyl-4-oxo-5-propan-2-yl-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(Z)-(2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)amino] 3-bromo-4-methoxybenzoate Traditional Name: 3-bromo-4-methoxy-benzoic acid [(Z)-(5-isopropyl-4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO4/c1-10(2)13-9-15(11(3)7-16(13)21)20-24-18(22)12-5-6-17(23-4)14(19)8-12/h5-10H,1-4H3/b20-15-